NCD003200383_20030714_Koppers Co. Inc._FRBCERCLA RA_Potable Well Sampling 1999 - 2003-OCR

' '
North Carolina err.'.. __ , -. --.
Department of Environment and Natural
Resources 4'i;l\.
Michael F. Easley, Governor
William G. Ross Jr., Secretary
Dexter R. Matthews, Director
MCDENR
Ms. Beverly Hudson
Remedial Project Manager
Superfund Branch
Waste Management Di,•ision
July 14, 2003
United States Environmental Protection Agency
Region IV
61 Forsyth Street, I Ith Floor
Atlanta, GA 30303
Re: Field Investigation Report
Koppers Company NPL Site
Morrisville, Wake County
Dear Ms. Hudson:
The Superfund Section of the North Carolina Department of Environment and Natural Resources
(NC DENR) has received the Field Investigation Report for the Koppers Company National
Priorities List (NPL) Site. The Superfund Section has reviewed this document and offers the
attached comments.
We appreciate the opportunity to comment on this documenf If you have any questions, please
feel free to call me at [phone], extension 349.
Attachment
Sincerely,
David B. Mattison, CHMM
Environmental Engineer
Superfund Section
1646 Mail Service Center, Raleigh, North Carolina 27699-1646
Phone: [phone] \ FAX: [phone] \ Internet: w,vw.enr.state.nc.us
AN EQUAL OPPORTUNITY\ AFFIRMATIVE ACTION EMPLOYER -50% RECYCLED/ 10% POST CONSUMER PAPER
.,
i ' i '
Ms. Beverly Hudson
July 14, 2003
Page I
•
FIELD INVESTIGATION REPORT
KOPPERS COMPANY NPL SITE
Potable Wells
•
I. Please correct the second sentence of the fourth paragraph of this section to state, "During
the weeks of December I, 1998, 18 potable wells were sampled, March 30, 1999, nine
potable wells were sampled, December 20, 2000, 24 potable wells were sampled and
July 22, 2002, 14 potable wells were sampled."
Table 2 Name/Address -Additional1 Residences Sampled During Previous
Investigations
2. Please correct Note I following Table 2 to state, "Residences sampled during previous
investigations which were not sampled during the February JO, 2003 investigation."
Table 3 Analytical Data Summary -Potable Wells
3. Please correct Table 3 by placing the laboratory non-detect qualifier "U" in the correct
box of Table 3 for the 1,2,3, 7,8-pentachlorodibenzofuran results for the groundwater
sample collected at residential well KP-040-PW on February 11, 2003.
Jun-23-03 ____ 03:06pm From-North .fund [phone]. T-828 P 001 F-054
p' r•1 ~ ~I -~~-
UNITED STATES ENVIRONMENTAL PROTECTION AGENCY
REGION4
Atlanta F edcral Center
61 Forsyth Street, S.W.
Atlanta, Georgia 30303
--FACSIMILE-tRANSMIITAL COVER SHEET ----
.-
: TO: 11~ !Y) Mi u· \ a -;:DA:rE: ¼ /2 3 /o? ~ I
: COMPANY.IOllGAMZATION: Ne.. ,\1.:1, () e rhA.,. 11
' PHONE NUMBER: FAXNUMBER:
NUMBER OF PAGES SENT (Including this cover sheet):
Please contact the person sending this Jax if it is received poorly or incomplete.
FROM:b~-~--PHONE NUMBER:
North Site Management Branch
Waste Management Division
Fax Number: [phone]
COMMENTS: t.· K~
Jun-23-09 0!:07pm From-North .fund [phone]. T-828 P.002 F-054
Koppers Company Site
Morrisville, North Carolina
Field Investigation Report
October 2002
Jun-23-03 03:07pm From-North .fund
INTRODUCTION
[phone]. T-828 P.003/026 F-054
Field Investigation Report
Koppers Co. Morrisville, North Carolina
June 13, 2003
During the Week of February 10, 2003, US-EPA, Region 4, Science and Ecosystem
Support Division (SESD), Superf,,md and Air Section personnel, conducted a field investigation
at the Koppers Company site in Morrisville, North Carolina. The investigation was requested by
the Waste Management Division.
This field investigation was conducted to determine if contamination has migrated from
the site and affected the quality of the ground water in the surrounding area.
BACKGROUND
The Koppers Company site is located in the Shiloh community, several miles north of
Morrisville, North Carolina. The site covers approximately 52 acres at the intersection of
Highway 54 and Koppers Rd. The site was used as a wood preserving and processing facility
between 1962 and 1986, producing glue-laminated wood products. The wood preserving area
was located on southeastern portion of the site. Between 1968 and 1975, the wood was
preserved using the CEILON process, which involved pressure injecting pentachlorophenol
(PCP) in a liquefied butane isopropyl ether solution into the wood. Excess PCP salt was
removed from the wood by steaming it. The wash solution from the steaming process was
filtered to recover the PCP, then the solution was clischarged into a lagoon and the Fire Pond.
The treated wastewater did however contain PCP. The lagoons were emptied and closed in 1976.
In 1996 contaminated soils were removed from the site and incinerated. Secliment samples
collected dUling the remeclial activities at the site indicated that clioxin contamination remained
in the Fire Pond.
Results and Discussion
During this investigation, seven potable wells were sampled. All of the samples were
analyzed for dioxin/clibenzofurans. The analytical results for the individual samples are provided
in the Data Summary Table in the following subsections. The laboratory data sheets, which
indicate all of the compounds for which each sample was analyzed and their respective detection
limits are provided in Appendix A.
The wells were labeled, as in previous investigations, using the following alphanumeric
designations: "KP" followed by a three digit sample location number which precedes •·pw·
inclicating the sample was a potable well. For example, potable well 41 was labeled KP-041-PW.
During the data discussion in this report the "KP" and any leading O's in the sample designation
will be omitted. That is; sample KP-041-PW will be referred to as 41-PW.
-1-
Jun-23-03 03:07pm From-North .fund [phone]. T-828 P.004/026 F-054
Field Investigation Report
Koppers Co. Monisville, North Carolina
June 13, 2003
In this report certain abbreviations are used when discussing the analytical results. The
abbreviations and their descriptions are as follows:
ng/1 -nanogram per liter
J -Estimated Value
U -Material Was Analyzed for but Not Detected.
1EQ -Toxic. Equivalent Value, from I-TEF/89
The samples were collected and handled in accordance with the United States
Environmental Protection Agency, Region 4, Science and Ecosystem Support Division,
Environmental Investigations Standard Operating Procedures and Oualitv Assurance Manual,
November, 2001 (1).
The samples were analyzed according to the United States Environmental Protection
Agency, Region 4, Science and Ecosystem Support Division, Analytical Support Branch
Operations and Quality Control Manual, August, 2000, and/or the CLP Statement of Work (2).
Potable Wells
Seven potable wells located within 1.5 miles of the Koppers Company site were sampled
during this investigation. The samples were analyzed for dioxin/dibenzofurans.
Table 1 presents sample number, name and address of the potable wells sampled during
this field investigation. Table 2 presents the sample number, name and address of the potable
wells sampled during previous field investigations but not sampled during this investigation.
The analytical results for the individual samples collected during this investigation are
provided in Table 3. The TEQs for each sample collected during this investigation are presented
in table 4. 1-.::>
Four previous field investigations have been conduc•~n the vicinity of the Koppers
Company site. During the weeks of December 1, 1998, 18~~;;ble wells were sampled, March
30, 1999, nine potable wells were sampled, Decernber(!V, 2000, 24 potable wells were sampled
and July.;02002, 14 potable wells were sampled Consistent sample designations were used for
Z, i ~ble well during all five investigations. Table 5 presents a comparison of the TEQ
values for all of the potable well samples collected during the 12/01/1998, 3/30/1999,12/20/2000,
7/22/2002 and 2/10/2003 sampling events.
Dioxin/Dibenzofurans
Dioxins/dibenzofurans were detected in five potable well samples (see Table 3). TEQ's
above zero could be calculated for four of these samples (sec Table 4). The TEQ's above zero
Jun-23-03 03:07pm Fram-North .fund [phone]. T-828 P.005/026 F-054
Field Investigation Report
Koppers Co. Morrisville, North Carolina
June 13, 2003
ranged from 7 .?E-06 J ng/1 in sample 43-PW to 0.00040 J ng/1 in sample 20-PW ..
Field Parameters
The field parameters of pH, specific conductance, turbidity and temperature are presented
in Table 6. The pH ranged from 6.9 SU to 8.2 SU. The specific conductance varied between
410 umhos/cm and 865 umhos/cm. The turbidity for all the samples was less than 5 NTU. The
temperatures ranged between 12.6 cc and 15.2 cc.
Jun-23-03 03:08pm
;
Sample
Number
KP-020-PW
KP-040-PW
KP-041-PW
KP-042-PW
KP-043-PW
KP-044-PW
KP-045-PW
From-North .fund [phone]. T-828 P.006/026 F-054
Field Investigation Report
Koppers Co. Morrisville, North Carolina
June 13, 2003
Table 1
Name/Address -Residences Sampled During 2/10/2003 Investigation
Koppers
Morrisville, North Carolina
Resident/Owner Address Phone
Number
Eddie Branch 6107 Kins Creek Rd 941-5844
James Marcom 125 Marcom Dr. 467-2631
Donald Buck 104 Marcom Dr. 467-2592
Bill and Ruth Buchanan 109 Marcom Dr. 467-0662
Suzanne and Tommy Watkins 113 Marcom Dr. 467-1666
Bruce and Janice Embry 123 Marcom Dr. 467-1925
Phillip and Renee Adams 110 Marcom Dr. 467-8828
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Jun-23-03
I
03:08pm From-North .fund [phone]. T-828 P.007/026 F-054
Field Investigation Report
Koppers Co. Monisville, North Carolina
June 13, 2003
Table 2
Name/ Address -Additional I Residences Sampled During Previous Investigations
Koppers
Morrisville, Nonh Carolina
Sample Number Resident/Owner Address Phone Number
KP-001-PW Lynwood Elmore 611 Church St 469-1062
KP-002-PW Charlie Mayo 707 Church St
KP-003-PW Helen Marshburn 704 Church St 467-7621
KP-004-PW Otto Lyons/Liz Morris 804/806 Church St 467-9673
KP-005-PW Mac Baker 808 Church St 467-8130 (H)
KP-008-PW Edward McCoy 810 Church St 467-7982
Mynle Jones 812 Church St 469-7982
Robert Sweet 814 Church St 467-7982
KP-009-PW Masonic Lodge 830 Church St
KP-011-PW blue house between 1814 and
830 Church St.
KP-012-PW Jesse Pearson 1231 Church St 941-6242
KP-015-PW Robert Davis ·5g29 Family Farm Rd 481-3917
KP-016-PW Robert Davis 5833 Family Farm Rd 481-3917
KP-017-PW Bobby Davis 5835 Family Farm Rd 467-3011
KP-018-PW Mitch Leaman 5915 Family Farm Rd 462-8574
KP-019-PW William Davis 5911 Family Farm Rd 467-3132
KP-021-PW Mary Joyner 6305 Kitts Creek Rd 941-9143
KP-022-PW Nathaniel Mayo 6601 IGtts Creek Rd 941-5716
KP-023-PW Hurbert Dunnegan 6608 Kitts Creek Rd 941-5896
KP-024-PW Rita Ballentine 6814 Kitts Creek Rd 941-5039
-5-
Jun-23-03 03:0Spm From-North .fund [phone]. T-828 P.008/026 F-054
Field Investigation Repon
Koppers Co. Morrisville, Nonh Carolina
June 13, 2003
Table 2 (cont)
Name/ Address -Additional 1 Residences Sampled During Previous Investigations
Koppers
Morrisville, Nonh Carolina
Sample Number Resident/Owner Address Phone Number
KP-025-PW Clarence Mayo 6404 Weaver Rd
KP-026-PW Robert Bullock Weaver Rd (before 6412)
KP-027-PW Frank Burgess 6807 Kitts Creek Rd 941-0991
KP-028-PW David/Joanne Quate 5835 McCrirnmon Pky
KP-029-PW C. W. Conklin 514 Airport Rd
KP-030-PW R. D. Dixon 510 Airport Rd
KP-032-PW W. T. Clark 105 Sorrels Grove Rd 467-0488
:KP-033-PW Peggy Medlin McCrimmon
1. Residences sampled during previous investigations which were not sampled during the
.J1a1ly, 2002 investigation.
'2)10/03
1,2,3,4,6,7 ,8-Heptachlorodibenzodioxin NG/L
1,2,3,4, 7, 8-Hexach lorodibenzof uran NG/L
1,2,3,6,7,8-Hexachlorodibenzodioxin NG/L
1,2,3,6,7,8-Hexachlorodibenzofuran NG/L
1,2, 3, 7,8-Pent achl orodi benzofuran NG/L
Heptachlorodibenzod.ioxin (Total) NG/L
Hexachlorodibenzodioxin (Total} NG/L
Hexachlorodibcnzofuran (Total} NG/L
Octachlorodibenzodioxin NG/L
Pentachlorodibenzofuran (Total) NG/L
Tetrachlorodibenzofuran (Total) NGIL
TEQ (Toxic. Equiv. Value, From NG/L
I-Tef/89)
Data Qualifiers
J -Estimated value.
U-Material was analyzed for but not detected.
Table3
Analytical Data Summary-Potable Wells
Koppers Company
Morrisville, North Carolina
KP020PW KP040PW
02/11/2003 02/11/2003
. u . u
0.0011. , J 0.00082 J
0.0010 J 0.00085 J
0.00IO . J , u
KP041PW
02/ll/2003
.
0.00088 . J ' ~ jj)
• UJ .0.0014 ' J
0.0025 J UJ ,
0.0025 J 0.00089 J
. u 0.072 ' J
0.021 J , UJ
0.0232 . J 0.0040 J
0.00040 · J 0,00024 J 0.0
KP042PW KP043PW
02/11/2003 02111/2003
u u 0.00077 • J • u ' u u
u ' u u
u ' u ' u
u u u
UJ 0.0019 ' J UJ
UJ ' UJ ' UJ
UJ UJ UJ
u u u
UJ 0.0014 I J UJ
UJ 0.0091 J ' UJ
0.0 ' J 7.7E-06 · J
1,2,3,4,6, 7,8-Heptachlorodibenzodiox in
Heplachlorodibenzodioxin (Total)
TEQ (Toxic. F,quiv. Value, From I-Tcf/89)
Table 3(cont)
Analytical Data Summary -Potable Wells
Koppers Company
Monisville, North Carolina
KP044PW KP045PW
02/11/2003 02/11/2003
NG/L 0.0027 ' J -u
NG/L 0.0027 ' J -UJ
NG/L 2.7E-05 J 0.0 -
-8-
~
0 3 ' = 0 •
TEQ (Toxic. Equiv. Value, From
I-Tef/89)
TEQ (Toxic. Equiv. Value, From I-Tef/89)
Data Qualifiers
J-Es!imated value.
Table 4
Analytical Data Summary-Potable Well TEQ's
Koppers Company
Monisville, North Carolina
KP020PW KP040PW KP041PW
02/11/2003 02/] 1/2003 02/11/2003
NG/L 0.00040 J 0.00024 J 0.0
KP044PW
02/ll/2003
I NG/L 2._7E-0S I J
-9-
KP042PW
02/11/2003
0.0 J
KP045PW
02/11/2003
0.0
KP043PW
02/11/2003
7.7E-06
I
J
~ ' = 0 •
Sample Number
KPOOlPW
KP002PW
KJ>003PW ____ ~ ______
KP004PW
KP005J>W
KP008J>W
KP009PW
KPOJ lPW
KP012PW
KP015PW
KP016PW
KP017PW
KPOJ8PW
KP019PW
KP020PW
KP021PW
KP022PW
12/01/1998
NS
NS
Table5
Potable Well Sampling, TEQ Value Compruison
Koppers Company
Morrisville, North Carolina
Sampling Event /TEQ VALUE NG/L
03/30/1999 12/20/2000
ND· NS
NS 0.0 ·
0.00002J _____ --.ND -------------0.0--· ------·---
NS NS 0.0
0.00002J 0.0 0.0
NS NS 0.0
0.00025 NS 0.0
NS NS 0.0
NS NS 0.0
0.000021 0.0 0.0
NS NS 0.0
NS NS 0.0
NS NS 0.0
NS NS 0.0
0.00018J 0.00003J NS
O.OOOOJJ 0.0 0.0
0.00003] 0.0 0.0
-10-
7/22/2002 2/11/2003
NS NS
NS NS
NS --· -------NS-------
NS NS
NS NS
NS NS
2AE-5J NS
NS NS
NS NS
NS NS
NS NS
NS NS
NS NS
NS NS
0.000201 0.00040!
NS NS
NS NS
Sample Number
12/01/1998
KP023PW 0.000021
KP024PW NS
Table 5 (Cont)
Potable Well Sampling, TEQ Value Comparison
Koppers Company
Monisville, North Carolina
Sampling Event trEQ VALUE NG/L
03/30/1999 12/20/2000
0.0 0.0
0.0 0.0
--~-~-----. KP025PW_ ---------~ . --NS----------NS-----------0.0003 --
KP026PW NS NS 0.00001 J
KP027PW NS NS 0.00002 J
KP028PW 0.0 NS NS
KP029PW NS NS 0.00002J
KP030PW NS NS 0.00002 J
KP032PW NS NS 0.00002 J
KP033PW NS NS 0.0
KP-040-PW NS NS NS
KP-041-PW NS NS NS
KP-042-PW NS NS NS
KP-043-P\V NS NS NS
KP-044-PW NS NS NS
KP-045-PW NS NS NS
Data Qualifiers J -Estimated value. NS -Not sampled
-11-
7/22/2002 2/10/03
NS NS
NS NS • -4.8E-06J ----------NS------------
6.3E-06J NS
LOE-5J NS
NS NS
4.7E-5J NS
0.0 NS
l.5E-5J NS
NS NS
0.0 0.000_2:41
0.0 0.0
0.0 O.OJ
0.0 7.7E-06J
0.0 2.7E-05J
0.011 0.0
Jun-23-03 03:IOpm
Sample Number pH
(SU)
KP-020-PW 6.9 I
KP-040-PW 7.3 i
KP-041-PW 8.2 I '
KP-042-PW 7.8 i
I
'
KP-043-PW 8.0 ' ' '
KP-044-PW 7.5 I
I
KP-045-PW 7.4 I
[phone]. T-828 P.014/026 F-054
Field Investigation Report
Koppers Co. Morrisville, North Carolina
June 13, 2003
Table 6
Field Parameters
Koppers Company
Morrisville, North Carolina
Conductivity Turbidity
(umhos/cm) (NTU)
410 4.38
652 2.51
656 0.19
638 0.13
484 0.31
503 0.25
865 0.18
-12-
Temperature
("C)
14.7
15.2
13.0
14.9
12.6
14.7
13.3
Jun-23-03 03:IOpm
REFERENCES
'
[phone]. T-828 P.015/026 F-054
Field Investigation Report
Koppers Co. Morrisville, North Carolina
June 13, 2003
1. United States Environmental Protection Agency, Region 4, Science and
fa;osystem Support Division, Environmental Investigations Standard Operating
Procedures and Quality Assurance Manual, November, 2001.
2. United Stares Environmental Protection Agency, Region 4, Science and
Ecosystem Support Division, Analytical Support Branch Operations and Quality
I Control Manual. August. 2000.
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Jun-23-03 03: I 0pm From-North .fu;nd
I
I
[phone]. T-828 P 016/016 F-054 ·
Field Investigation Report
Koppers Co. Morrisville, North Carolina
June 13, 2003
Appendix A
1Analytical Data Sheets
I
I
-14-
Jun-23-03 [phone]. T-828 P.017/026 F-054
UNITED STATES ENVIRONMENTAL PROTECTION AGENCY
Region 4
Science and Ecosystem Support Division ! 980 College Station Road ·
Athens, Georgia 30605-2720
MEMORANDUM
Date: 06/12/2003 i
Subject: Results of DIOXINS Sample AnJlysis
03-0299 Koppers Company I
Morrisville, NC , I
From: Messer, Edward ~~
To: Thoman, Dan
CC: SESD/EIB/SAS
Thru: QA Office
Attached are the results of analysis of sampl
0
es collected as part of the subject project. If you have any
questions, please contact me.
ATTACHMENT
Jun-23-03 03:llpm From-North .tu;d
I
[phone]. T-828 P.018/026 F-054
UNITED STATES E~rvIRONMENTAL PROTECTION AGENCY
RegionN
Science and Ecosystem Support Division
1 Office of Quality Assurance
980 College Station Road
Athens, GA 30605-2720
Date: 6/9/03
Subject:
i
Review of Region1 N Dioxin Data
'
Project No.: I 03-0299
Laboratory: ' Philip Analytical Services Corp., Burlington, Ontario, Canada
Site: 1
Koppers Company, Morrisville, NC
Reviewer:
Samples: Water X iSoil/Sed.
_C.;char::=l:c-es::....A'--p'-'p_l_eb-'-y"'-, E.::.-S::....A_T_T_eam_.:..._-1,-{4<1=-
Other
I
I. SUMMARY OF PROBLEMS AND COMMENTS:
1. The sequence-ending HRMS tune check for the analytical sequence started at 14:26 on
03/04/03 was done at 10:29 on 3/06/03, 44 hours later. Method DLM0l.4, §9.2.1.4 requires
the lab to perform a systerri tune check, and analyze a WDM and isomer specificity check at
the end of each 12-hour analytical sequence, in addition to the beginning of the sequence.
Although §9.2.2.1 makes tJ;i.is requirement somewhat ambiguous with respect to the syscem
tune check, the laboratory should be encouraged to complete this check within the 12-hour
sequence. Otherwise, the corrective action recommended in §9.2.2.4.2 (re-analysis) should
' be implemented. The HRMS tune check submitted showed instrument stability at the time it
was done. Each sequence did include a beginning and ending calibration check standard,
with acceptable perfonnan~e, except as noted below. Therefore, results for the three samples
analyzed in the 12-hour period in question should be accepted without qualification.
!
2. The method blank contained seven target analytes, and interference in the case of four other
analytes all less than the CRQL. Some low-level analyte results were affected. Please refer
to the blank summary table: below, for further details.
3. TI1e ion ratio was outside the ±15 % limit for the 13C12-l,2,3,4,7,8-.HxCDD internal standard
in the method blank. No data were affected.
Jun-23-03 03: I I pm [phone]. T-828 P.019/026 F-054
I
!
I I
,DATA QUALIFIER REPORT
Project No.: 03-0299 ' I' I I Date 619103
Site Name: Koppers Company, Morrisville, NC IDFNo. !03-3175
'
Affected
I Flag
Samples Analyte ' !.!gQ Reason
I
All Total congeners '
J Assumed Resp. Factors/
' '
Cal. Stds not available for
i all congeners
3427 . 1,2,3,6,7,8-HxCDD, OCDD, 1,2,3,7,8-PeCDF, J < quantitation limit
' 1,2,3,4,7,8-HxCDF, 1,2,3,6,7,8-HxCDF
3428 1,2,3,6,7,8-HxCDD, OCDD, 1,2,3,4,7,8-HxCDF J < quantitation limit
3431 HpCDD I J < quantitation limit
3432 HpCDD I J < quantitation lirnit ·-
I
TEQ's : The Toxic Equivalent (TEQ) represents a summation of values for each of the 2,3, 7 ,8-coniaining isomers,
calculated using ToJC:icity Equivalency factors (TEFs). lhesults for 10% or more of the 2,3,7,8-containing isomers are
considered to be estimated, !hen the TE;Q is also considered to be estimated and will be assigned the J flag.
Abbreviation Key: i
TCDD = Tell'.ach!orodibenzodioxin TCDF = Te!Illch!orodibenzofuran
PeCDD = Peniachlorodibenzodioxin PeCDF = Pcntachlorodi'benzofuran
HicCDD = Hexnchlorodibcn:zodioxin HxCDF = Hexach!orodibenzofuran
HpCDD = Heptachlorodibenzodioxin :HpCDF = Heptachlorodibenzofuran
OCDD = Octachlorodibenzod.ioxin OCDF = Octachlorodibenzofuran
IS ~ Internal Standard
)XINS SAMPLE ANALY::,1:,
Sample 3427 FY 2003 Project: 03-0299
Dioxin Scan
Facility: Koppers Company
Program: SF ·
ld/Slalion: KP020PW I
Media: POTABLE WATER
Mo rrl sville, NG
DNo: 020PW
~ RESULTS
0.00094 U
~ 0.00094 UJ ¥ 0.00087 U
-0.00087 UJ
0.00075 U
0.0010 J
0.0014 U
0.0025 J
---~-g:g~~~ ~J ~ 0.00095 U
::': 0.00095 U
-0.0232 J = ::!' 0.000B8 J
0.0012 U
·0.021 J
0.001 t J
· 0.0010 J
0.0011 U
0.0013 lJ
0.0025 J
0.0017 U
0.0021 U
0.0021 UJ
0.0041 U
0.00040 J
UNITS
NG/L
NG/L
NG/L
NG/L
NGIL
NG/L
NG/L
NG/L
NG/L
-NG/L
NG/L
NG/L
NG/L
NG/L
NOil
NG/L
NG/L
NGIL
NG/L
NG/L
NG/L
NGIL
NGJL
NGIL
NG/L
NG/L
ANALYTE
2,3, 7 ,8-T etrachlorodibenzodloxl n
Telrachlorodibenzodloxin (Total)
1,2,3, 7,8-Pentachlorodibenzodioxin
Pentachlorodibenzodioxtn (Total)
1,2 ,3,4, 7 ,S·H exachlo rodibenzodioxtn
1,2,3,6,7 ,8-Hexachlorodibenzodioxin
1,2,3,7 ,B,9-Hexachlorodibenzodioxin
Hexachlorodibenzodloxin (Total)
1,2,3 ,4 ,6, 7 ,8-Heplachlorodibenzodioxi n
-Heptachlorodibenzodloxtn (Tola!)
Octachloradib e nzodloxin
2,3 ,7 ,B-T etrachlorodlbenzofuran
Tetrachlorodibenzofuran (Total)
1,2,3,7,8-Pentachlorodibenzo!uran
2 ,3 ,4,7 ,B-Penlachlorodlb enzofuran
Pentachlorodibanzoluran (Total)
1,2 ,3 ,4 ,7 ,8--Hexachlo rodibanzoluran
1 ,2,3,6, 7,8-Hexachlorodibenzofuran
1,2,3, 7,8, 9-Hexachlorodlban zofuran
2 ,3 ,4,6, 7 ,8-Hexachlorodibenzolu ran
Hexachlorodibenzoluran {Total)
1,2,3,4,6,7,B--Heptachlorodibenzofuran
1,2,3,4,7,8,9-Heptachlorodibenzofuran
Heptachlorodibenzofuran (Total)
Oclachlorodibenzofuran
TEO (Toxic. Equiv. Value, From 1-Tef/B9)
SAS Number:DIOX
Org Contractor: PAS
Produced by: Messer, Edward
Requastor: Beve~y Hudson
Project Leader: DTHOMAN
Beginning: 02111/2003 11: 10
Ending:
U-Analyte not dalccled at or above reportlflg limit I J-ldentlficatlon of analyte ls E1oc:eptable: reported value ts an estimale. l UJ-Anslyte nok detected al or aoove repor1!11g l1mlt. Reporting limit is an estimate.
~ N·Presumptlve evidence an.alyte ts present; anE1lyte, reported as tentative identlficaUon. I NJ-Prosumptlve evidence aoa!yte ls pre-sen1; analyte reported as lentallve Identification. Repor1ed value lsan estimate,
r K-1d,entifiGatlon of analyte Is acceptable; reported value may be biased high. Actual value expacled to be less than the reported value.
7 L-ldentlflcatlon of analyte 1'3 acceptable; repol1ed value may be biased low. Actual value expecled to be greater lhan reported val\Je.
] NA•Not ~nalyzed. I NAI-Not Analyzed due to Interferences. I A-Analyte afl8'yzed in replicate. Reported value ls •average" oI replicates.
A·Presence or ab6ence ol analyta can not be delennlned from data dt10 to severe quality oon\rol problems, Data arn rejeGtedand consldered unusable. Page I o! 1
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•
)XlNS SAMPLE ANALYSIS
Sample 3428 FY 2003
Dioxin Scan
Facility: Koppers Company
Program: SF
Id/Station: KP040PW /
Media: POTABLE WATER
Project 03-0299
Morrisville, NC
DNo:040PW
SAS Number:DIOX
Org Contractor: PAS
Produced by: Messer, Edward
Requestor: Beverly Hudson
Project Leader: DTHOMAN
Beginning: 02/11/2003 10:10
Ending:
~-------------------------------------------------
-
-
-
-
-
-
-
-
-
-
-
-
-
-
-
~ RESULTS
0.00063 U
~ 0.00083 UJ
':' 0.0012 U
,-0.0012 UJ
0.0010 U
0.00085 J
0.00089 U
0.00094 UJ
--~--g:gg~~-Y
:;; 0.072J
~ 0.0011 U
;:g 0.0040 J = + 0.0010 U
0.0010 U
0.0029 UJ
0.00082 J
0.00061 U
0.0010 U
0.00078 U
0.00089 J
0.0010 U
0.0010 U
0.00078 UJ
0.0022 U
0.00024 J
UNITS
NG/L
NGJL
NG/L
NG/l
NGIL
NG/L
NG/L
NG/1.
NG/l
"NG/\:
NG/L
NG/L
NG/l
NG/L
NG/1.
NG/L
NG/L
NGIL
NG/L
NG/l
NG/L
NG/1.
NGIL
NG/L
NG/L
NGIL
ANALYTE
2,3, 7 ,8-T etrachlorodibenzodioxin
Tetrachlorodibenzodioxln (Total)
1,2,3,7 ,8-Pentachlorodibenzodioxln
Pentachlorodibenzodioxln (Total)
1 ,2,3,4, 7 ,8-Hexachlorodib enzodioxin
1,2,3,6, 7,8-Hexachlorodibenzodlmdn
1,2,3, 7,8,9-Hexachlorodibenzodioxin
Hexachlorodibenzodioxin (Total)
1,2 ,3,4 ,6 ,7 ,8-H eplachlo rodibenzodloxin
--·Heptachlorodlbenzodloxin (Total)._ _ ___ _
Oclachlorodibenzodioxln
2,3 1718-Tekrachlorodlbenzofuran
T etrachlorodibenzofuran (Total)
1,2,3,7,8-Penlachlorodibenzof uran
2,3,4,7,8-Pentachlorodibenzo!uran
Pentachlorodibenzoluran (Total)
1,2,3,4, 7,8-Hexachlorodlbenzoturan
1,2 ,3,6, 7 ,B-Hexachlo rodibenzofu ran
1 ,2,3,7 ,8,9-Haxachlorodibenzoluran
2,3,4,6,7 ,8-Hexachloroobenzofumn
Hexachlorodibenzoluran (Total)
1,2,3,4,6,7,8-Heptachlorodlbenzoluran
1,2,3,4,7,8,9-Heptachlorodibenzofuran
Hep\achlorodib enzolu ran (Total)
Octachlorodlbenzoturan
TEO (Toxic. Equiv. Value, From l-Tef/89)
U·Ana,:tte not detected al or above reportlng llmlt. [ J-ldenlificatlon ol ana.lyt0 is acceptable; reported value Is a,n estimate, I UJ-Analyte nol detecled at or above raporfing limit. Reporting limn ls 1m {!Stlmate.
N-PresumptiiJa evidence anatyle is present; ana,yte reporter.1 as tentative identitlcallon. l NJ-Presumpnva evidence analyte Is present: anal)'te reported as tentative ident!Ilca'oon. Reported 'ltalue Is an estlmate.
K·!denllflcallon of analyte Is a.c.ceptable; reported value m111y be biased h;gh, Actual va,ue expected to be less than U,e reporte-d va1ue.
L,ftJentiUcation of anatyte is accep,abte~ reported value may ba biased low. Ac'l\Jal value expected to be greater than reponed valua.
r-:lA-Nol ;\na!yzad. l NA,-Not Analyzed due to lnterlerences. I A-Analyta analyzed in reptlcale. Reported value is "averagen of replicates. _
R-fresenco or absence of analyte can not be determined from data due to severe quality contm, problems. Data are rejected and consldered unusable. Page 1 of 1
•
•
JXINS SAMPLE ANALYSIS
Sample 3429 FY 2003 Project 03-0299
Cloxin Scan
Facility: Koppa rs Company
Program: SF
Morrisville, NC
Id/Station: KP041 PW /
Media: POTABLE WATER D No: 041PW
RESULTS UNITS
0.00083 U NG/L
:;: 0.00083 UJ NG/L
.'-0.00077 U NG/L
0 .00077 UJ NG/l.
0.00068 U NG/L
0.00066 U NG/L
0.00066 U NG/L
0.00070 UJ NG/l.
0.0014 U NG/L
0.0014 ur NG/C -
i:/ 0 .0070 U NGIL
.., 0.00090 U NG/l.
~ 0.00090 UJ NG/L
+ 0.00087 U NG/L
0.0013 U NG/L
0.0013 UJ NG/L
0.0006B U NG/L
0.00062 U NG/L
0.0011 U NG/L
0.00082 U NG/L
0.00077 UJ NG/L
o.oot o u NG/L
0.0013 U NG/l.
0.0012 UJ NG/L
0.0023 U NG/L
0.0 J NG/L
ANALYTE
2,3,7 ,8-Telrachlorodibenzodloxin
T etrachlorodibcnzedioxin (T olal)
1,2,3 ,7 ,8-Penlachlo redibenzodioxi n
Pentachlorodibenzodioxln (Total)
1,2,3,4, 7,8· Hexachlorodibenzodloxin
1,2,3,6, 7 ,8-Hexachlorodlbenzodioxi n
1,2,3, 7 ,8,9-Hexachlorodibenzodioxin
Hexachlorodibenzodioxln (Total)
1, 2,3 ,4,6, 7 ,8-Heptachlorodiben zodioxin
·Heptachlorodibenzodioxln (Total)-·· -.
Octachlorodibenzodioxin
2,3,7 ,8-Tetrachlorodibenzoluran
Tetrachlorodibenzoluran (Total)
1,2 ,3, 7 ,8-Penlachlorodlbenzofuran
213,4, 7, 8-Pentachlorodib e nzofur an
Penlachlorodibenzofuran (T olal)
1,2,3,4,7,8-Hexachlorodibenzoruran
1,2,3,6, 7 ,8-Hex:ach!orodlbenzofuran
1,2,3,7,8,9-Hexachlorodibenzo!uran
2,3,4 ,6, 7 ,8-Hexachlorodlbenzofuran
Hexachlorodibenzofuran (Total)
1,2,3 ,4,6,7 ,8-Heptachlorodibe nzo!uran
1,2 ,3,4, 7 ,B,9-Heptachlorodibenzo!uran
Heptachlorodibenzofuran (Total)
0c~ach!orodibenzofuran
TEO (Toxlc. Equiv. Value, From I-Tef/89)
SAS Number:DIOX
Org Contractor: PAS
P reduced by: Messer. Edward
Requester: Beverly Hudson
Project Leader: DTHOMAN
Beginning: 02/11/2003 10:32
Ending:
U-Analyta not detected at or above reporting Urritt. I J-1dentmcatlon of ana!yte Is aoooptatile; reported value ;s an estimate. I UJ-Ana1yte not detected al or above rapol1ing limit. Reporting Umit ism estimat&.
~ N-Pres'l.lmptive e1Jldenc0 analyte Is present; analyte reporled as tentative ldentilkatlon. 1 NJ-Presumptwe evtde-nce analyte ls present; analyla reported as tootativa ldentilicatlon. Reported va:J:ue Is an estlmale.
:::: K-tdenUflcatlon of analyte is acceptable; reported value may be biased high. Actual value expected to be le6s lhan \he reported value.
~ !.-identiflcallon of analyte Is acceptable; reported value may be biased low. Aclual va1ue expected to be greater than reported value.
NA-Not Analyzed. I NAl•Nal Analyzed due lO ln'8rfere[)Ces. I A-Analyte analyzed In replicala. Reported value Is naverageu of replicates.
A-Presence or abSence of analyte can not be determined from data due to sevore quality control problems. Dala are relected and cansklered l!nusable. Page 1 of1
•
•
~ ~ = ;:;
DXINS SAMPLE ANAL Y51S
Sample 3430 FY 20 03
Dlo<in Scan
Facility: Koppers Company
Program: SF
ld/Stallon: KP042PW /
Media: POTABLE WATER
cr--1-1. -nc1.,:uv1'I 1v ~-=-,;,u, M.1 , ,._.,....,, su.r-o.
Project: 03-0299
Morrisville, NC
SAS Number:DIOX
D No: 042PW 0 rg Contractor: PAS
Produced by: Messer, Edward
Requeslor: Beverly Hudson
Project leader: DTHOMAN
Beginning: 02/11/2003 09:20
Ending:
~----------------------------------------------------------------
= RESULTS UNITS ANALYTE
~ 0.00066 U NG/I. 2,3,7,8-Tetrachlorodibenzodioxin
= 0.00066 UJ NG/I. Tetrachlorodibenzodioxln (Total)
~ 0.00059 U NG/l 1,2,3,7,8-Pentachlorodlbanzodioxin
,'.. 0.00059 UJ NGIL Pentachlorodibanzodioxln (Total)
0.00073 U NG/L 1,2,3,4,7,8-Hexachlorodlbenzodioxin
0 .00064 U NG/L 1,2,3,6, 7 ,8-Hexachlorodibenzodioxin
0.00067 U NG/I. 1,2,3,7,8,9-Hexachlorodibenzodioxin
0.00071 W NGIL Hexachlorodibenzodioxln (Total)
= 0.0011 U NGIL 1,2,3,4,6,7,8-Heptachlorod;benzodloxin
-:;;---0.0019 J .. -NG/L -----Heptachlorodibenzodioxin (Total)
~ 0.0060 U NG/L Oclachlorodibenzodioxin
:g 0.0012 U NG/l 2,3,7,8-Telrachlorodibenzoluran
--0.0091 J NG/I. Tetrachlorodlbenzofuran (Total)
~ 0.0013 U NGIL 1,2,3,7,8-Penlac11lorodibenzoruran
0.0012 U NG/l 2,3,4,7,B-Pentachlorodlbenzofuran
0.0014 J NGIL Penlachlorodibenzofuran (Total)
0.00067 U NG/L 1,2,3,4,7,8-Hexachlorodlbenzofuran
0.00059 U NG/L 1,2,3,6,7,8-Hexachlorodibenzoluran.
0.0010 U NG/I. 1,2,3,7,8,9-Hexachlorodibenzoluran
0.00075 U NGIL 2,3,4,6,7,8-Hexachforodibenzofuran
0.00072 UJ NG/L Hexach!orodibenzofuran (Total)
0.00083 U NG/L 1,2,3,4,6,7,8-Heptachlorodibenzofuran
0.00093 U NG/L 1,2,3.4,7,8,9-Heptachlorodlbenzofuran
0.0010 UJ NG/I. Heplachlorodlbenzofuran (Tolal)
0.0021 U NGIL Oc\achlorodibenzofuran
0.0 NG/\. TEO (Toxic. Equiv. Value, From I-Tef/89)
-Analyte not dalectecl at or above reporting limil. I J-ldentllicalLoo of anaiyte Is acceptable: reported value is an estimate. I UJ-Ana!yle not detected al or above reporting lhnll. Reporting lim It !s an eslimata.
,cw, -PrasumpUve evidence analyte Is present; ana1yte reported as tentative ic:lentiltcaUort. I NJ-Presumptive evidence anaJyte is present; analyte reported as tentaUve ident1ncat1on. Report&d value is an eslimate,
~ -l~entilic:atlon of analyt& is ac<:eptable; reported value may be biased high. Ac:lual value expected to be less lhan lhe reported value.
~ -ldentmcatlon of analyte is acceptable; reported value may be biased low. Actual value expected lob& greater Ulan rapor1ed value.
5 1 :rNot Analyzed. I NAI-Nol Analyzed due to Interferences. I A-Analyte analyzed In replicate. Repol1ed value is ~ average• of reptlcates .
........ -Presence or abSence or ana.1yte can not b& determlf\ed from dala due lo severe quallty contrnl problems. Data am rejected and considered unusable.
,
Page 1 011
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•
OXINS SAMPLE ANAL VSIS EPA-REGION IV SESD, ATHENS, GA Production Date: 06/12/200314:04
Sample 3431 FY 2003 Project: 03-0299
Dioxin Scan
Facility: Koppers Company
Program: SF
ld/Slallon:KP043PW /
Media: POTABLE WATER
Morrisville, NC
~ RESULTS UNITS
0.00069 U NG/L
~ 0.00069 UJ NGIL
':' 0.00054 U NG/L
-0.00054 UJ NGIL
0.00066 U NG/L
0.00058 U NGIL
0.00061 U NG/L
0.00064 UJ NG/L
:!: 0.00077 J NG/L
:;;-o.00077UJ" -NG/L--
~ 0,0037 U NG/L
~ 0.00077 U NG/L
;g 0.00077 UJ NG/L
::' 0.0010 U NG/L
~
0.0010 U NG/L
0.0010 UJ NGIL
0.00075 U NG/L
0.00054 U ' NG/L
0.0010 U NG/L
0.00070 U NG/L
0.00082 UJ NGIL
0.00072 U NG/l
0 .0011 U NG/L
0.00082 UJ NG/L
0.0015 U NGIL
7.7E-06 J NG/L
ANALYTE
2,3,7 ,6-Te\rachlorod lbenzodloxin
Tetrachlorodibenzodioxln (Tolal)
1, 2,3, 7 ,8-Pentachlorodlbenzodloxin
Pentachlorodibenzodioxln (Total)
1,2,3,4, 7 ,8-Hexachl orodlbenzodioxi n
1,2,3 ,6, 7 ,8-Hexachlorodlbenzodioxin
1,2,3, 7 ,8,9·Hexachlorodlbenzodloxin
Hexachlorodlbenzodioxin (Total)
1,2,3 ,4,6,7 ,8-Heptachlorod ibenzodioxl n
-Heptachlorodibenzodioxin (Total)· · -----
Octachlorodlban zodioxi n
2,3. 7 ,8· T etrachlorod ibenzoluran
Tetrachlorodibenzofuran (Total)
1,2,3, 7 ,8-Pentachlorodibenzofuran
2,3,4, 7, 8-Pe n\achlorodl benzoluran
Pentachlorodibenzofuran (Tolal)
1,2,3,4,7,8-Hexachlorodlbenzofuran
1,2,3 ,6, 7 ,8-He>eachlorodlbenzofuran
1,2 ,3, 7 ,8, 9-Hexachlorodibenzofuran
2,3 ,4,6, 7 ,8-Hexachlorodibenzofuran
Hexachlorodlbenzofuran (Total)
1 ,2 ,3,4,6 ,7 ,8-Heptachlorodlbenzoluran
1,2,3,4,7,6,9•Heplachlorodibenzofuran
Heplachlorodibenzofuran (To\al)
Octa.chlorodlbenzofuran
TEQ (Toxic. Equiv. Value, From I-Tef/89)
SAS Number:DIOX
Produced by: Messer, Edward
Requester: Beverly Hudson
Project Leader: DTHOMAN
Beginning: 02/11/2003 09:17
Ending:
=----------------------------------------------------------------•Analyte not detected at or above reporting limlt. I J-lclantifJCaflon of analyte Is acceptable: reported value Is an estimate. I UJ-AnIDyto not detocted at or above reporting lin It. Reportlng limit is an estimate.
~ -Presumptive evidence, analyte is present; enalyta repor1ed as tentative ldenliflcatlon. I NJ-PresumpfivEI evlrJence analyta Is presenl; analyte reported as tenlative !dentlflcaflon. Reported value Jsan eslimate.
J, -1dentillcation of ar.alyte Is acceptable; reported value may be biased high. Actual value expec!ed to be less than the rel]orted yalue. 1
1
ldenlHlcaUon or aria1yte is aooeptable; reported value may be biased low. Actual value e.xpected to be greater ttian repoJted value. -=: A-Nol 4nalyzed. I NAI-Not Analyzed due lo Interferences. l A·Analyta analyzed rn replicate. Reported value is "average' or replicates.
•frnsence or absence of analyte can not be determined rmm dala due to severe quality control problems. Data are rejected and considered unusable. Page I of 1
•
•
OXINS SAMPLE ANALYSIS
Sample 3432 FY 2003
Dioxin Scan
Facmty: Koppers Company
Program: SF
;e ld/Stalion: KP044PW I
;;; Medla:POTABLEWATER
Project: 03-0299
Morrisville, NC
D No: 044PW
Ct'M.,.. nC:UlVI,,. IV tJ1,,....,...,1 r,,•••-••-• -•a
SAS Number:DIOX
Org Contraclor: PAS
Produced by: Messer, Edward
Reques\or: Beverly Hudson
Project Leader: DTHOMAN
Beginning: 02/11/2003 09:45
Ending:
~----------------------------------------------------------------
RESULTS UN\TS
0.00052 U NGIL
:C:: 0.00052 UJ NG/\.
':' 0,00047 U NG/L
-0.00047 UJ NG/L
0.00066 U NG/\.
0.00056 U NG/L
0 .00061 U NG/L
0.00064 UJ NG/\.
::: 0.0027 J NG/L
:;;-· 0.0027J··-NG/l
~ 0.020 U NGJL
~ 0.00057 U NOil
~ 0,00057 UJ NG/L
~ 0.00079 U NGIL
0.00074 U NG/L
0.00076 UJ NG/L
0.00066 U NGJL
0.00056 U NG/L
0.0010 U NG/L
0.00073 U NGIL
0,00071 UJ NG/L
0,0010 U NGIL
0.000B3 U NGJL
0.0013 UJ NG/L
0.0019 U NG/l
2.7E-05 J NG/l
ANALVTE
2 ,3, 7,8-T etrachlorodibenzodioxln
Telrach\orodibenzodioxln {Tolal)
1 ,2, 3, 7 ,8-Pe ntachlo rodib enzodloxin
Pentachlorodihenzodioxin {Total)
1,2,3,4, 7,8-Hexachlorodibenzodioxin
1,2,3,6,7,8-Hexachlorodibenzodioxin
1,2,3,7 ,8,9-He<achlorodlbenzodioxin
Hexachlorodlbenzodloxin {Total)
1,2 ,3.4,6,7 ,8-Heptachlorodib enzod ioxln
--Heptach!orodlb enzodloxin (Total) ----. --. _ . .
Octachlorodibenzodioxln
2,3,7 ,8-Tetrachlorodibenzofuran
Tetrachlorodibenzo!uran (Total)
1,2,3,7 ,8-Pantachlorodibenzofuran
2,3,4,7,6-Pentachlorodlbanzofuran
Pentachlorodibenzofuran (Total)
1,2,3,4,7,8-Ha•achlorodibenzofuran
1,2 ,3 ,6,7,8-Hexachlo rodibenzoluran
1 ,2 ,3, 7,8,9-Hexachlorodiban zofu ran
2,3,4,6, 7,8-Hexachlorodlbenzofu ran
Hexachlorodibenzofuran (Total)
1 ,2,3,4 ,6 ,7 ,8-Heptachlorodlbenzofu ran
1,2,3,4 ,7 ,8,9-Heptachlo rodibe nzoluran
Heptachlorodibenzo!uran (Total)
Oclact,lorodlbenzoruran
TEO {Toxic. Equiv. Value, From I-Tef/89)
U-Anafyte not detected at or above reporting limit. l J-[denlifica6on of analyte ls acceptable; reported value is an estlmate. I UJ-Analyte not detected at or above repor1tn,g limlL Reporting limit is an eslimate,
~ N-Presumpllve evidence ana!yta Is presenl; analyte reported as 1entatlve ldenliflcatlon. I NJ-Presumpllve evldenoo analyte is present; anatyta reported as tentative identuh:;atlon. Reported value Is an estimate.
~ K-lclentillcatlon or analyte is acceptable; reported value may be biased high, Actual val\Je expec:ted to bO less than U,e reported value.
1; L•tdentilicatlon ol analyte is acc13ptab1e: report13d value may be biased {ow. Actual value expec:led to be greater than reported value.
::::s Nfi•Not Jl:nalyzed. I NAl·Not Analyzed due to lntarferellCes, l A·A~lyte ana,yzeci in replicate. Reported value ls uaverageu of replicates.
A-Presence 01 absence of analyte can not be determined from dale due to severo quality conlrol problems, Data are rajac:tod and considered unusable. Page 1 o! 1
•
•
~ ~ = ---~ ~
)XINS SAMPLE ANALYSIS
Sample 343 3 FY 2003
Dloxln Scan
Facility: Koppers Company
Program: SF
Id/Station: KP045PW /
Media: POTABLE WATER
t:t"ft• n~UllV•• •• ..., ___ , •.. ---·
Projecl: 03-0299
Momsville, NC
SAS Number:DIOX
D No:045PW Org Contractor: PAS
Produced by, Messer, Edward
Reques!or: Beverty Hudson
Proiect Leader: DTHOMAN
Beginning: 02/11/2003 08:50
Ending:
=----------------------------------------------------------~-
-
-
-
-
~ RESULTS UNITS
0.00085 U NG/L
:;: 0,00085 UJ NG/I.
,'.. 0.00055 U NGIL
0.00055 UJ NG/I.
0.00058 U NG/L
0.00058 U NG/I.
0.00057 U NG/L
= 0.00060 UJ NG/I.
~ 0.00064 U NGIL
= --0:00064-uJ -NG/I.
~ 0.0068 U NGIL
'.;; 0.00057 U NG/I.
~ 0 .0005 7 UJ NG/L
0 = ' 6
+ 0.00082 U NG/I.
0.00078 U NGIL
0.00080 UJ NG/I.
0.00050 U NG/L
0.0004 5 U NG/I.
0.00071 U NGIL
0.00056 U NG/I.
0.00054 VJ NG/L
0. 0014 U NG/I.
0.0020 U NG/L
0.0024 UJ NG/I.
0.00081 U NGIL
0.0 NG/I.
ANA.LYTE
2.3,7,8-Telractalorodibenzodioxin
Te!rachlorodibenzodloxin (Total)
1,2,3,7,8-Penlachlorodibenzodioxin
Penlachlorodibenzodioxln (Total)
1,2,3.4, 7,8-Hexachlo rodibenzodioxln
1 ,2, 3,6, 7,8-Hexachlorodlbenzodloxin
1,2,3, 7 ,8,9-Hexachlo rodibenzodioxin
Hexachlorodib enzodioxln (Total)
1,2,3,4 ,6 ,7 ,8-fleptachlorodibenzodioxin
Heptachlorodlbenzodloxin -(Total)
Oc\achlorodibenzodioxl11
2,3,7 ,8-Te!rachlorodibenzoluran
T etrachlorodlbenioluran (Total)
1 ,2 ,3 ,7 ,8-Penlachlorodiben zo!uran
2,3,4,7,8-Pentachlorodibenzoturan
Penlachlorodibenzofuran (Total)
1, 2,3,4, 7,8-Hexachlorodibenzof uran
1,2,3,6,7 .B-Haxachlorodlbenzofuran
1,2,3,7,8,9-Hexachlorodibenzofuran
2,3,4,6,7 18-Hexachtorodibenzofuran
Hexach!orodibenzoluran (Total)
1,2,3,4,6,7 ,8-Heptachlorod;benzofuran
1,2,3,4,7,8,9-Heptachlorodibenzoluran
Hep!achlorodlbenzoluran (Total)
Octachlorodibenzofuran
TEO (Toxic. Equiv. Value, From 1-Tel/89)
U·Ana.lyte not detected at or abo\ta reporting Umll. I J-,dentllica.tlan of analyte is acooptable; reported value ls an esllmat9. I UJ-Analyte I\Ot delected at or ab01Je reporting Um it. Reponlng Umlt ls an estimate.
~ N-Presumptlva evidence analyte Is prese11t; analyta reported as tentalive ldenti1icalion. 1 NJ-Presumptive evidence analyte ts presem; analyte rnported as tentative identillCa!lon. Reported value Is an esUmate.
~ K-jden\iflcation. of ana1yte ls acceptable; reported value may be biased hlgh. Actual value expected to be less than the reported value.
~ L-ldentillcalion al analyte Is acc9ptab,e; reported value may be biased low. Actual value expected to b0 greatm lha.n reported value.
N.'.\-Not ~yzed. j NAl-Nol Analyzed due to lnter1eienoos. ( A·Analyte ana1yz.ed ;" replicate. Reported value ;s aaverage" ol rep,rcates.
R•1;'10stmce or absence al analyte can nol ba detem1ined from data due ta severe quallty control problems. Data are rejected and considered unusable. Page1 011
•
•
Rou·· AND TRANSMITTAL SLIP Date~
I i ; /\ J ✓ .
TO: (Name, office symbol, room number, I lnlt als Date
building, Agency/ Post)
1. D~,J. .. O'\t1 ~ j s ~ "'
?
3.
4.
' 5.
Action FIie Note and Return
Approval For Clearance Per Conversation
As RequE!sted For Correction Prepare Reply
-.£: Circulate For Your Information See Me ,
Comment Investigate Signature
' Coordination Justify
llEMARKS
i .:~
' I , ,, h; ,J L, NOV 1 5 2002
i
DO NOT use this forrtl as a RECORD of approvals, concurrences, disposals,
cleara!lces, and similar actions
FROM: (Name, org. symb~I, Agency/ Post) Room No. -Bldg.
Phone No.
OPTIONAL FORM 41 (Rev. 1-94)
Prescribed by GSA
UNICOR FPI • SST
• • U.S. ENVIRONMENTAL PROTECTION AGENCY
REGION 4, SCIENCE and ECOSYSTEM SUPPORT DIVISION
ATHENS, GEORGIA 30605-2700
'
4SESD-EIB
MEMORANDUM
·0CT042002·
SUBJECT:
FROM:
THRU:
' _Koppers Company Superfund Site,
Potable Well San:ipling Field Investigation report.
Morrisville, North Carolina,
SESD Project No'. 02-0828.
..·"\
Dan Thoman, Regional Expert (! b . n~
Superfund and Ai~_§ectioµ.,, v I
Archie Lee, Chief: .
Superfund and Afr Secti
TO: . Beverly Hudson
NSMB
Waste Management Division
Attached is the Field Inve~tigation Report for the activities conducted in the vicinity of
the Koppers Superfund Site located in Morrisville, North Carolina. The investigation was
conducted during the week of July 22, 2002, by Superfund and Air Section personnel.
' . .
. ' If you have any questions or comments, please call me at [phone].
'
Attachment·
• •
I
Koppers Company Site
, Morrisville, North Carolina
Field Investigation Report
October 2002
. I
•
INTRODUCTION
•
Field Investigation Report
Koppers Co. Morrisville, North Carolina
October 4, 2002
During the Week of July 22, 2002, US-EPA, Region 4, Science and Ecosystem Support
Division (SESD), Superfund and•Air Section personnel, conducted a field investigation at the
Koppers Company site in Morrisville, North Carolina. The investigation was requested by the
Waste Management Division.
This field investigation was conducted to determine if contamination has migrated from
the site and affected the quality of the ground water in the surrounding area.
BACKGROUND
I
The Koppers Company sit9 is located in the Shiloh community, several miles north of
Morrisville, North Carolina. The site covers approximately 52 acres at the intersection .of
Highway 54 and Koppers Rd. The site was used as a wood preserving and processing facility
between 1962 and 1986, producing glue-laminated wood products. The wood preserving area
was located on southeastern portion of the site. Between 1968 and 1975, the wood was
preserved using the CELLON process, which involved pressure injecting pentachlorophenol
(PCP) in a liquefied butane isopropyl ether solution into the wood. Excess PCP salt was
removed from the wood by steaming it. The wash solution from the steaming process was
filtered to recover the PCP, then the solution was discharged into a lagoon and the Fire Pond.
The treated wastewater did however contain PCP. The lagoons were emptied and closed in 1976.
In 1996 contaminated soils were re1moved from the site and incinerated. Sediment samples
' collected during the remedial activities at the site indicated that dioxin contamination remained
in the Fire Pond. . I
Results and Discussion
During this investigation, 14 potable wells were sampled. All of the samples were
analyzed for dioxin/dibenzofurans. ;The analytical results for the individual samples are provided
in the Data Summary Table in the following subsections. The laboratory data sheets, which
indicate all of the compounds for which each sample was analyzed and their respective detection
limits are provided in Appendix A. i
'
I
The wells were labeled, as in previous investigations, using the following alphanumeric ' designations: "KP" followed by a three digit sample location number which precedes "PW"
indicating the sample was a potableiwell. For example, potable well 9 was labeled KP-009-PW.
During the data discussion in this report the "KP" and any leading O's in the sample designation
will be omitted. That is; sample KP-009-PW will be referred to as 9-PW.
-1-
• •
Field Investigation Report
Koppers Co. Morrisville, North Carolina
October 4, 2002
In this report certain abbreviations are used when discussing the analytical results. The
abbreviations and their descriptio~s are as follows:
ng/l -nano gram per liter
J -Estimated Value:
U -Material Was Analyzed for but Not Detected.
TEQ -Toxic. Equivalent ~alue, from I-TEF/89
The samples were collected and handled in accordance with the United States
Environmental Protection Agency, Region 4, Science and Ecosystem Support Division,
Environmental Investigations Standard Operating Procedures and Quality Assurance Manual,
November, 2001 (1 ).
The samples were analyzed according to the United States Environmental Protection
Agency, Region 4, Science and Ecosystem Support Division, Analytical Support Branch
Operations and Quality Control Manual, August, 2000, and/or the CLP Statement of Work (2).
Potable Wells
Fourteen potable wells located within LS miles of the Koppers Company site were
sampled during this investigation. 'The well at 707 Church St, Mr. Charlie Mayo's residence, had
been abandoned. The samples were analyzed for dioxin/dibenzofurans. '
Table l presents sample number, name and address of the potable wells sampled during
this field investigation. Table 2 presents the sample nu.mber, name and address of the potable
wells sampled during previous field investigations but not sampled during this investigation.
The analytical results for the individual samples are provided in Table 3. The TEQ for
each sample is presented in table 4.
Three previous field investigations have been conducted in the vicinity of the Koppers
Company site. During the weeks of December 1, 1998, 18 potable wells were sampled; March
30, 1999, nine potable wells were Jampled, and December 11, 2000, 24 potable wells were
sampled. Consistent sample desigJations were used for each potable well during all four
investigations. Table_S presents a ~omparison of the TEQ values for all of the potable well
samples collected during the 12/01'.1998, 3/30/1999,12/20/2000 and 7/22/2002 sampling events.
Dioxin/Dibenzofurahs
.Dioxins/dibenzofurans were detected in nine potable well samples (see Table 3). TEQ's
above zero could be calculated for eight of these samples (see Table 4). The TEQ's above zero
ranged from 4.8E-06.0J ng/l in sample 25-PW to 0.011 ng/l in sample 45-PW ..
-2-
•
Field Parameters
•
Field Investigation Report
Koppers Co. Morrisville, North Carolina
October 4, 2002
The field parameters of pH, specific conductance, turbidity and temperature are presented
in Table 6. The pH ranged from 6.0 SU in well 27-PW to 7.83 in well 43-PW. The specific
conductance varied between 489 umhos/cm and 2650 umhos/cm. The turbidity for all the
samples was less than 3 NTU except for sample 20-PW which measured 9.47 NTU. The
temperatures ranged between 16.8 °C and 22.7 °C.
-3-
• •
Table I
Name/Address -Residences Sampled During 7/22/2002 Investigation
1 Koppers
Morrisville, North Carolina
Sample Resident/Owner Address Phone
Number I Number
KP-009-PW S. Winston/M~sonic Lodge 830 Church St
KP-020-PW ' Eddie Branch : 6107 Kitts Creek Rd 941-5844
KP-025-PW Clarence Mayo 6404 Weaver Rd
KP-026-PW Robert Bullock Weaver Rd (before 6412) -.. --KP-027-PW Frank Burgess 1 6807 Kitts Creek Rd 941-0991-
KP-029-PW C. W. Conklin' 514 Airport Rd
KP-030-PW R. D. Dixon I 510 Airport Rd
KP-032-PW W. T. Clark I I 05 Sorrels Grove Rd 467-0488
I KP-040-PW James Marcom 125 Marcom Dr. 467-2631
KP-041-PW Donald Buck I
I 104 Marcom Dr. 467-2592
KP-042-PW I Bill and Ruth Buchanan 109 Marcom Dr. 467-0662
KP-043-PW Suzanne and Tommy Watkins I I 3 Marcom Dr. 467-1666
KP-044-PW Bruce and Janice Embry 123 Marcom Dr. 467-1925 ' I KP-045-PW Phillip and Renee Adams 110 Marcom Dr. 467-8828
-4-
• •
Table 2
Name/Address -Residences Sampled During Previous Investigation
I Koppers
; Morrisville, North Carolina
Sample Number Resident/Owner Address Phone Number '
KP-001-PW Lynwood Elmore
'
611 Church St 469-1062
KP-002-PW Charlie Mayo 707 Church St
KP-003-PW Helen Marsh.bum · 704 Church St 467-7621
KP-004-PW Otto Lyons/Liz Morris 804/806 Church St 467-9673
KP-005-PW Mac Baker I 808 Church St -467-8130 (H) _
·•
KP-008-PW Edward Mcday 810 Church St 467-7982 '
Myrtle Jones: 812 Church St 469-7982
Robert Sweet 814 Church St 467-7982
KP-Oil-PW I blue house between 1814 and
' 830 Church St. !
KP-012-PW Jesse Pearson 1231 Church St 941-6242
KP-015-PW Robert Davis; 5829 Family Farm Rd 481-3917
KP-016-PW Robert Davis• 5833 Family Farm Rd 481-3917 '
KP-017-PW Bobby Davis , 5835 Family Farm Rd 467-3011
KP-018-PW Mitch Leaman 5915 Family Farm Rd 462-8574
KP-019-PW William Davis 5911 Family Farm Rd 467-3132
KP-021-PW Mary Joyner 6305 Kitts Creek Rd 941-9143
KP-022-PW Nathaniel Mayo 660 I Kitts Creek Rd 941-5716
KP-023-PW I 6608 Kitts Creek Rd 941-5896 Hurbert Dunnegan
KP-024-PW Rita Ballentinb 6814 Ki Its Creek Rd 941-5039 ' ' KP-028-PW David/Joanne Quale 5835 McCrimmon Pky
KP-033-PW Peggy Medlin· McCrimmon
-5-
I
DIOXINS
1,2,3,4,6, 7 ,8-HEPT ACHLORODIBENZODIOXIN
1,2,3,4,6,7,8-HEPT ACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
-. --
HEPTACHLORODIBENZODIOXIN (TOTAL)
HEPTACHLORODIBENZOFURAN (TOTAL)
HEXACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
OCTACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
Data Qualifiers
J-Estimated value ..
U-Material was analyzed for but not.detected.
Table 3
Analytical Data Summary -Potable Wells
Koppers Company
Morrisville, North Carolina
KP009PW KP020PW
07/23/2002 07/23/2002
NG/L u 0.0057 J
NG/L 0.00053 J u
NG/L u 0.00062 --J ---
NG/L UJ 0.0057 J
NG/L 0.00053 J 0.0014 J
NG/L UJ UJ
NG/L 0.017 J 0.075 J
NG/L 0.0021 J 0.0037 J
NG/L UJ UJ
NG/L 2.4E-5 J 0.00020 J
-6-
KP025PW KP026PW KP027PW
07/23/2002 07/23/2002 -07/23/2002
u u u
u u u • _u ---------U---u ----
UJ UJ UJ
I UJ UJ UJ
UJ 0.0013 J 0.0024 J
0.0048 J 0.0063 J 0.010 J
I u u u
UJ UJ 0.00071 J
4.8E-06 J 6.3E-06 J L0E-5 J •
DIOXINS
' OCT ACHLORODIBENZODIOXIN
OCTACHLORODIBENZOFURAN
TETRACHLORODIBENZODIOXIN (TOT AL)
. . ..... ___ --·---
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
DIOXINS
2,3,7,8-TETRACHLORODIBENZODIOXIN
PENT ACHLORODIBENZODIOXIN (TOTAL)
TETRACHLORODIBENZODIOXIN (TOTAL)
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
Data Qualifiers
J-Estimated value.
U.-Material was analyzed for but not detected.
Table 3
Analytical Data Summary -Potable Wells
Koppers Company
Morrisville, North Carolina
KP029PW KP030PW
07/23/2002 07/23/2002
NG/L 0.045 J u
NG/L 0.0016 J u
NG/L UJ lJJ. --. .
NG/L 4.7E-5 J 0.0
I KP032PW
07/23/2002
0.015
_O.Q040 --
1.5E-5
KP042PW KP043PW
07/23/2002 07/23/2002
NG/L u u
NG/L UJ UJ
I
NG/L UJ UJ
NG/L 0.0 0.0
-7-
KP040PW KP041PW
07/23/2002 07/23/2002
J u u
u u u
L. -------Ul--------UJ--. -.
J 0.0 0.0
KP044PW KP045PW
07/23/2002 07/23/2002
u 0.011
0.0022 J UJ
UJ 0.012 J
0.0 0.011
DIOXINS
Table4
Analytical Data Summary -Potable Well TEQ's
Koppers Company
Morrisville, North Carolina
KP009PW KP020PW
07/23/2002 07/23/2002
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89) I NG/L 2.4E-5 I J 0.00020 I 1
------ -·----· -------- --
DIOXINS KP029PW KP030PW
07/23/2002 07/23/2002
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89) I NG/L 4.7E-5 11 0.0 I
KP025PW
07/23~2002
4.8E-06 I J
I
KP032PW
07/23/2002
l.SE-5 11
DIOXINS KP042PW KP043PW
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
Data Qualifiers
I-Estimated value.
U-Material was analyzed for but not detected.
I NG/L
07/23/2002 07/23/2002
0.0 I 0.0 I
-8-
KP026PW KP027PW
07/23/2002 07/23/2002
6.3E-06 11 l.0E-5 I J
------------------
KP040PW KP041PW
07/23/2002 07/23/2002
0.0 I 0.0 I
KP044PW KP045PW
07/23/2002 07/23/2002
0.0 I 0.011 I •
Sample Number
KP00lPW
KP002PW
KP003PW
JG>004PW
KP00SPW
KP008PW
KP009PW
KP0llPW
KP012PW
KP0ISPW
KP016PW
KP017PW
KP018PW
KP019PW
KP020PW
KP021PW
KP022PW
KP023PW
Data Qualifiers
J-Estimatcd value.
NS -Not sampled
• •
I Table 5
Potable ;Well Sampling, TEQ Value Comparison
1 Koppers Company
Morrisville, North Carolina
I
I Sampling Event ffEQ VALUE NG/L '
12/01/1998 03/30/1999 12/20/2000 7/22/2002
I NS 0.0 NS NS ' ' .NS I NS 0.0 NS
' 0.000021 0.0 0.0 NS ' i
NS ; NS ' 0.0 NS ---
' ·-0.000021 0.0 0.0 NS
' NS ' NS 0.0 NS '
0.00025 NS ' 0.0 2.4E-5J
NS I NS 0.0 NS
NS ' NS 0.0 NS '
0.000021 0.0 0.0 NS
I
NS I NS 0.0 NS
NS I NS 0.0 NS
NS I NS 0.0 NS
NS I NS 0.0 NS
I
0.000181 0.000031 ' NS 0.000201
I 0.0000IJ 0.0 ' 0.0 NS
I
0.000031 0.0 0.0 NS
I
0.0000'.?J 0.0 0.0 NS
-9-
Sample Number
KP024PW
KP02SPW
KP026PW
KP027PW
KP029PW
KP030PW
KP032PW
KP033PW
KP-040-PW
KP-041-PW
KP-042-PW
KP-043-PW
KP-044-PW
KP-04S-PW
Data Qualifiers
J-Estimated value.
NS -Not sampled
'
• •
Table S (Cont)
Potable Well Sampling, TEQ Value Comparison
' Koppers Company ·
Morrisville, North Carolina
I
I Sampling Event rrEQ VALUE NG/L
I
12/01/1998 03/30/1999 12/20/2000
NS i 0.0 0.0 I
NS I NS 0.0003
NS I NS 0.00001 J i
NS i
I NS 0.00002 J
I
NS I NS 0.00002 J
I
NS I NS 0.00002 J
NS NS 0.00002 J I
NS I
! NS 0.0
NS ' NS NS
NS ' ' I NS NS
NS ! NS NS I I
I
NS I NS NS '
NS I NS NS .
' NS I NS NS
-10-
7/22/2002
NS
4.8E-06J
6.3E-06J
I.OE-SJ
·• 4.7E-SJ
0.0
I.SE-SJ
NS
0.0
0.0
0.0
0.0
0.0
0.011
Sample Number
KP-009-PW 6.5
KP-020-PW 6.5
KP-025-PW 7.1
KP-026-PW 6.6
KP-027-PW 6.0
KP-029-PW 7.0
KP-030-PW 7.8
KP-032-PW 7.2
KP-040-PW 6.99
KP-041-PW 7.5
KP-042-PW 7.57
KP-043-PW 7.83
KP-044-PW 7.3
KP-045-PW 7.0
pH I
I
(SU) i
!
I
' I
' '
I
I
'
l
' I
i
!
l '
' '
l
I
I
I .,
'
' I
!
I I
Table6
Field Parameters
Koppers Company
Morrisville, North Carolina
•
Conductivity Turbidity
(umhos/cm) (NTU)
544 2.74
508 9.47
1006 0.56
1115 0.30
1617 1.73
2650 1.09
1853 0.54
764 0.41
720 1.60
645 0.74
596 0.88
489 0.54
489 I.IO
865 0.59
-11-
Temperature
(oC)
19.5
18.6
19.7
18.6
19.5 .
17.9
19.1
18.4
18.2
18.2
'16.8
22.7
17.6
18.3
• • Field Investigation Report
Koppers Co. Monisville, North Carolina
October 4, 2002
REFERENCES
I.
. 2.
I
United States Environme~tal Protection Agency, Region 4, Scie_nce and
Ecosystem Support Division, Environmental Investigations Standard Operating
Procedures and Quality A'ssurance Manual, November, 2001.
I
United States Environmental Protection Agency, Region 4, Science and
Ecosystem Support Division, Analytical Support Branch Operations and Quality
Control Manual, August, ;woo.
-12-
•
I
I
• Field Investigation Report
Koppers Co. Morrisville, North Carolina
October 4, 2002
Appendix A
Aµalytical Data Sheets
-13-
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7316 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
Id/Station: KP040PW I
Media: POTABLE WATER D No: 040PW
RESULTS UNITS ANALYTE
0.0013 U
0.0013 UJ
0.0012 U
0.0012 UJ
0.0016 U
0.0013 U
0.0014 U
013 UJ
012 U
012 UJ
0.0026 U
0.00064 U
·0.00064 UJ
0.00073 U
0.00084 U
0.00073 UJ·
0.00090 U
0.00076 U
0.0010 U
0.00087 U
0.00076 UJ
0.00080 U
0.00093 U
0.00080 UJ
NGIL 2,3,7,8-TETRACHLORODIBENZODIOXIN
NGIL TETRACHLORODIBENZODIOXIN (TOTAL)
NGIL 1,2,3.7,8-PENTACHLORODIBENZODIOXIN
NGIL PENTACHLORODIBENZODIOXIN (TOTAL)
NGIL 1,2,3,4, 7,8-HEXACHLORODIBENZODIOXIN
NGIL 1,2,3,6, 7,8-HEXACHLORODIBENZODIOXIN
NGIL 1,2,3.7,8,9-HEXACHLORODIBENZODIOXIN
-NGIL HEXACHLORODIBENZODIOXIN (TOTAL)
NGIL 1,2,3.4,6, 7,8-HEPTACHLORODIBENZODIOXIN
NGIL HEPTACHLORODIBENZODIOXIN (T,OTAL)
NGIL OCTACHLORODIBENZODIOXIN
NGIL 2,3, 7,8-TETRACHLORODIBENZOFURAN
NG/L TETRACHLORODIBENZOFURAN (TOTAL)
NG/L 1,2,3,7,8-PENTACHLORODIBENZOFURAN
NGIL 2,3,4,7,8-PENTACHLORODIBENZOFURAN
NGIL PENTACHLORODIBENZOFURANI(TOTAL)
NGIL 1,2,3,4, 7,8-HEXACHLORODIBENZOFURAN
NGIL 1,2,3,6, 7,8-HEXACHLORODIBENZOFURAN
NG/L 1,2,3, 7,8,9-HEXACHLORODIBENZOFURAN
NGIL 2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
NGIL HEXACHLORODIBENZOFURAN (TOTAL)
NGIL 1,2,3,4,6, 7,8-HEPTACHLORODIBENZOFURAN
NG/L 1,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
NGIL OCTACHLORODIBENZOFURAN 0.0012 U
0.0 ___ NG{L _____ TEO (TOXIC. EQUIV .. VALUE,.FROM I-TEF/89)---
~ -----•
I
SAS Number:DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requester:_ Hudson
Project Leader: DTHOMAN
Beginning: 0712312002 08:45
Ending:
-----·--· ----
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material: 1
K-actual value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc indicates that data unusable. compound may or may not be present. resampling and reanalysis is necessary for verification. ·
. . . . : :j j j j II j j j j j j Page 1 of 1 j j
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7317 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company Morrisville,.NC
Program: SF
Id/Station: KP044PW /
Media: POTABLE WATER D No: 044PW
RESULTS
0.0010 U
0.0010 UJ
0.0015 U
0.0022 J
0.0018 U
0.0014 U
0.0015 U
014 UJ
011 U
011 UJ
0.0032 U
0.00055 U
0.00055 UJ
0.00076 U
0.0011 U
0.00076 UJ
0.00074 U
0.00062 U
0.0010 U
0.00088 U
0.00062 UJ
0.00070 U
0.00083 U
0.00070 UJ
0.0013 U
0.0
•
UNITS
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
ANALYTE
2,3,7,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4, 7,8-HEXACHLORODIBENZODIOXIN
1,2,3,6, 7,8-HEXACHLORODIBENZODIOXIN
1,2,3,7,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4,6, 7 ,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
.2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZOFURAN
2,3 ,4, 7 ,8-PENTACHLORODIBE NZOFLIRAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3, 7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (T,OTAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
___ TEO (TOXIC. EQUIV._VALUE, FROM.I-TEf/89).----
SAS Number:DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 09:05
Ending:
A-aVerage value. NA-not analyzed. NAl-interterences. J-estimated value. N-presumptive evidence of presence of material. , t
K-actual value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantilation limit.
R-qc indicates that data unusable. compoun:d rrri.riy 'not be present. re sampling and reanalysis 'is' necessary for v~'lTrr i I ' : Page 1 t rj1 I j 11
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7318 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
ld/Slation: KP042PW /
Media: POTABLE WATER D No: 042PW
RES UL TS UNITS
0.0012 U NGIL
0.0012 UJ NG/L
0.0014 U NGIL
0.0014 UJ NGIL
0.0018 U NGIL
0.0016 U NG/L
0.0016 U NGIL
1 016 UJ NG/L
013 U NGIL
013 UJ NGIL
0.0032 U NGIL
0.00077 U NGIL
0.00077 UJ NGIL
0.00088 U NGIL
0.0012 U NGIL
0.00088 UJ NGIL
0.0011 U NGIL
0. 00094 U NG/L
0.0011 U NGIL
0.0010 U NGIL
0.00087 UJ NGIL
0.00078 U NG/L
0.00085 U NG/L
0.00078 UJ NG/L
0.0015 U NGIL
ANALYTE
2,3,7,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZODIOXIN
PENT/!-CHLORODIBENZODIOXIN (TOTAL)
. 1,2,3,4,7;8-HEXACHLORODIBENZODIOXIN
1,2,3,6, 7,8-HEXACHLORODIBENZODIOXIN
1,2,3, 7,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,4,6, 7 ,8-HEPTACHLORODIBE,NZODIOXIN
HEPTACHLORODIBENZODIOXIN ,(TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4, 7,8-HEXACHLORODIBENZOFURAN
1,2,3,6, 7 ,8-HEXACHLORODIBENZOFURAN
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL) -
1,2,3,4,6, 7,6-HEPTACHLORODIBENZOFURAN
1 ,2,3,4, 7 ,8,9-HEPTACHLORODIBE NZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
SAS Number:DIOX
_ _ __ 0.0 ____ NG/L __ __ TEQ(TOXIC. EQUIV. VALUE,FROM I-TEF/89)---~
•
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 09:30
Ending:
K-actual value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc ind_'.c~tls.tha\ data unusable. compound may or may not be present. resampli~g and r~~n~lysis is necessary for verification.
· I 1111 • ,111111 · I 111 i I Page 1 of 1
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7319 FY 2002
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Project: 02-0828
Morrisville. NC
. Id/Station: KP043PW /.
Media: POTABLE WATER D No: 043PW
RESULTS UNITS ANALYTE
0.0012 U NG/L 2,3,7,8-TETRACHLORODIBENZODIOXIN
0.0012 UJ NG/L TETRACHLORODIBENZODIOXIN (TOTAL)
0.0016 U NG/L 1,2,3,7,8-PENTACHLORODIBENZODIOXIN
0.0016 UJ NG/L PENTACHLORODIBENZODIOXIN (TOTAL)
0.0017 U NG/L 1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN
0.0015 U NG/L 1,2,3,6,7,8-HEXACHLORODIBENZODIOXIN
0.0016 U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZODIOXIN
•
015 UJ NG/L HEXACHLORODIBENZODIOXIN (TOTAL)
012 U NG/L 1,2,3,4,6,7,8-HEPTACHLORODIBENZODIOXIN
0.0012 UJ NG/L HEPTACHLORODIBENZODIOXIN (TOTAL)
0.0041 U NG/L OCTACHLORODIBENZODIOXIN
0.00058 U NG/L 2,3,7,8-TETRACHLORODIBENZOFURAN
0.00058 UJ NG/L TETRACHLORODIBENZOFURAN (TOTAL)
0.0010 U NG/L 1,2,3,7,8-PENTACHLORODIBENZOFURAN
0.0011 U NG/L 2,3,4,7,8-PENTACHLORODIBENZOFURAN
0.0010 UJ NG/l PENTACHLORODIBENZOFURAN (TOTAL)
0.00091 U NG/L 1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
0.00078 U NG/L 1,2.3,6.7,8-HEXACHLORODIBENZOFURAN
0.0011 U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
0.00090 U NG/L 2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
0.00078 UJ NG/L HEXACHLORODIBENZOFURAN (TOTAL)
0.00068 U NG/L 1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
0.00075 U NG/L 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
0.00068 UJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
0.0016 U NG/L OCTACHLORODIBENZOFURAN '
SAS Number:OIOX
_ _____ -0,0--. ---NG/l:-----TEQ·(TOXIC. EQUIV:-VALUE, ·FROM·I-TEF/89) ----------
•
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 09:20
Ending:
K-actual value is known to be less than value given. l-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc indicates that data unusable_ co~rof r ,mt; or ~ay not be ~resent. resampling and rea~a'.ysis is n.ecessa~ ;o, vrtrtn._ ~~t ~-f.l 1j
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7320 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF.
Morrisville, NC
Id/Station: KP045PW /
Media: POTABLE WATER ' D No: 045PW
RESULTS UNITS
0.011 NG/L
0.012 J NG/L
0.0021 U NG/L
0.0021 UJ NG/L
0.0019 U NG/L
0.0017 U NG/L
0.0018 U NG/L
17 UJ NG/L
15 U NG/L
0 15 UJ NG/L
0. 0066 U NG/L
0.00056 U NG/L
0.00056 UJ NG/L
0.00094 U NG/L
0.00080 U NG/L
0.00080 UJ NG/L
0.0010 U NG/L
0.00094 U NG/L
0.0012 U -NG/L
0.0012 U NG/L
0.00094 UJ NG/L
0.00089 U NG/L
0.0010 U NG/L
0.00089 UJ NG/L
0.0017 U NG/L
____ 0.01L --NG/L--
•
ANALYTE
2,3,7,B-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,4,7,8-HEXACHLORODIBENZOOIOXIN
1 ,2 ,3,6, 7,8-HEXACHLORODIBENZODIOXIN
1 ,2,3,7.~.9-HEXACHLOROOIBENZOOIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,4,6, 7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLOROOIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1 ,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1 ,2,3,4, 7,8-HEXACHLORODIBENZOFURAN
1 ,2,3,6, 7,8-HEXACHLORODIBENZOFURAN
1 ,2,3,7 ,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1 ,2,3,4,6, 7 ,8-HEPT ACHLORODIBENZOFURAN
1 ,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
:.TEQ(TOXICcEOUIV VALUE, FROM 1-TEF/B9r ---
SAS Number:DIOX
A-average value: NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
Production Date: 10/01/2002 14:34
Produced by: Messer. Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 09:47
Ending:
K-actual value is known to be less than value given. L-actual value is 1known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc indicalf:S that data unusable. compound may or may not be present. resai:njling arid reanalysis is necessary for verification. _ j
1
. , _ · j· j j j · ' -j j j ' · · · · · Pa e 1 of 1 , --II•: · , • -·-11 · · :j -Ill• 9
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 10/01/2002 14:34
Sample 7321 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
Id/Station: KP041 PW/
Media: POTABLE WATER
RESULTS
0.00063 U
0.00063 UJ
0.00069 U
0.00069 UJ
0.00093 U
0.00088 U
0.00088 U
t!88UJ
77 U
77 UJ
0.0055 U
0.00030 U
0.00030 UJ
0.00044 U
0.00043 U
0.00043 UJ
0.00050 U
0.00044 U
0.00063 U
0.00057 U
0.00044 UJ
0.00044 U
0.00056 U
0.00044 UJ
0.00085 U
----0.0-.. •
UNITS
NGIL
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L.
NG/L
NG/L
NG/L
NG/L
NG/L
NGIL
NG/L
NG/L
NGIL
NG/L
NG/L
NGIL
NG/L
NGIL
NG/L
NG/L
NGIL --
ANALYTE
2. 3. 7 ,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1.2.3.7,8-PENTACHLORODIBENZOOIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
. 1,2.3,4,7,8-HEXACHLORODIBENZODIOXIN
1.2.3,6, 7.8-HEXACHLORODIBENZODIOXIN
1,2.3,7 ,8.9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLOROOIBENZOFURAN \TOTAL)
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3.4.7.8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2.3.4.7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7 ,8-HEXACHLORODIBENZOFURAN
1,2,3,7 ,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLOROOIBENZOFURAN (TOTAL)
1.2 ,3,4,6, 7 ,8-HEPTACHLORODIBENZOFURAN
1,2,3,4. 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
-TEO (TOXIC: EQUIV. VALUE, FROM I°TEF/89)"
SAS Number:DIOX
F'1oduced by: Messer. Edward
F<:equestor: Hudson
Project Leader: DTHOMAN
Beginning: 07/2312002 10:00
Ending:
----------
A-aver.~ge value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. , i
K-actual value is known to be less than value given. L-actual value is known to be greater than value given. U-materia1 was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc indi~ates that data unusable.' ~ompou~d. may or may not be pr.esent. resampling and reanalysis is neces~ary to~ ~e~ification. · ; II II I I • . . . • ii I 11 I :I tit 11 l°f 1
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7322 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
Id/Station: KP032PW / ·
Media: POTABLE WATER D No: 03'2PW
RESULTS
0.0012 U
0.0040 J
0.0016 U
0.0016 UJ
0.0020 U
0.0016 U
0.0018 U t 016UJ
014 U
014 UJ
0.015 J
0.00060 U
0.00060 UJ
0.00081 U
0.00077 U
0.00077 UJ
0.0011 U
0.0011 U
0.0011 U
0.0011 U
0.0011 UJ
0.00091 U
0.0011 U
0.00091 UJ
0.0016 U
1.5E-5 J
•
UNITS
'NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
ANALYTE
2,3,7,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,7 ,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOT AL)
1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN
1,2,3,6, 7 ,8-HEXACHLORODIBENZODIOXIN
1,2,3, 7 ,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4,6, 7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7 ,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7 ,8-HEXACHLORODIBENZOFURAN
1,2,3, 7 ,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1 ,2,3,4,6, 7 ,8-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
. _ :E.9 t_:TO_XIC EQ_LJIV VAL~E. Fl3QM _I-TEF/8_9) __ _
SAS Number:DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer. Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 10:28
Ending:
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. \)
K-actual value is known lo be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
IR-qc i;n~~cat.es that data unu~able. compoun_d may or may not ~e pres~nt_. jesampl!ng and reanalysis is n~cessary for verification -• j j II . . , j ,I j II . . . -! j I j j 11 Page 1 of 1
DIOXINS SAMPLE ANALYSIS t:PA-REGION IV SESD, ATHENS, GA
Sample 7323 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company Morrisville, NC
Program: SF
Id/Station: KP029PW /
Media: POTABLE WATER D No: 029PW
RES UL TS UNITS ANALYTE /
0.0010 U NG/L 2,3,7,8-TETRACHLORODIBENZODIOXIN
0.0010 UJ NG/L TETRACHLORODIBENZODIOXIN (TOTAL)
0.0010 U · NG/L 1,2.3,7,8-PENTACHLORODIBENZODIOXIN
0.0010 UJ NGIL PENTACHLORODIBENZODIOXIN (TOTAL)
0.0016 U NG/L 1,2,3,4,7,B-HEXACHLORODIBENZODIOXIN
0.0016 U NGIL 1,2,3,6,7,8-HEXACHLORODIBENZCDDIOXIN
0.0015 U NGIL 1,2,3,7,8,9-HEXACHLORODIBENZODIOXIN t 015 UJ NG/L HEXACHLORODIBENZODIOXIN (TOTAL)
014 U NG/L 1,2,3,4,6,7,8-HEPTACHLORODIBENZODIOXIN
014 UJ NGIL HEPTACHLORODIBENZODIOXIN (TOTAL)
0.045 J NGIL OCTACHLORODIBENZODIOXIN
0.00057 U NG/L 2,3,7,8-TETRACHLORODIBENZOFURAN
0.00057 UJ NG/L TETRACHLORODIBENZOFURAN (TOTAL)
0.00083 U NG/L 1,2,3,7,8-PENTACHLORODIBENZOFURAN
0.00086 U NG/L 2,3,4,7,8-PENTACHLORODIBENZOFURAN
0.00083 UJ NG/L PENTACHLORODIBENZOFURAN (TOTAL)
0.00074 U NG/L 1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
0.00065 U NG/L 1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
0.00083 U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
0.00075 U NG/L 2,3,4,6,7,B-HEXACHLORODIBENZOFURAN
0.00065 UJ NG/L HEXACHLORODIBENZOFURAN (TOTAL)
0.00058 U NGIL 1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
0.00083 U NG/L 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
0.00058 UJ NGIL HEPTACHLORODIBENZOFURAN (TOTAL)
0.0016 J NG/L OCTACHLORODIBENZOFURAN
~.7E::5_,!__ __ N§IL_ ~-_TEO.(TOXIC. EQUIV. VALUE,-FROM I-TEF/89)
•
SAS Number DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requestor: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 10:55
Ending:
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. "
K-actu'al value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is th~ minimum quantitation limit.
R-qc ind]cates that data unusable: rrrrr ray or may not .be present. resamplmg and reanalysis 1s nece~sn ri"rtallon
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7324 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville. NC
I Id/Station: KP030PW /
Media: POTABLE WATER D No: 030PW
RESULTS
0.0010 U
0.0010 UJ
0.0014 U
0.0014 UJ
0.0014 U
0.0013 U
0.0013 U
13 UJ
20 U
20 UJ
0.025 U
0.00055 U
0.00055 UJ
0.00067 U
0.00072 U
0.00067 UJ
0.00087 U
0.00075 U
0.00079 U
0.00083 U
0.00075 UJ
0.00084 U
0.00093 U
0.00084 UJ
0.0021 U
De!! -· •
UNITS
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L.
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
_NG/~~
ANALYTE
2.3.7.8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1.2,3, 7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
. 1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN
1,2,3,6,7,8-HEXACHLORODIBENZODIOXIN
1,2,3,7,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1.2,3,4,6,7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7 ,8-HEXACHLORODIBENZOFURAN
1,2;3,6,7 ,8-HEXACHLORODIBENZOFURAN
1,2,3, 7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOifAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
TEO (TOXIC. EQUIV.VALUE, FROM I-TEF/89)' ---
SAS Number:DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 14:55
Ending:
A-aVerage value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. .
K-actu"al value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quanlitation limit.
R-qC indicates that data unusable compound may or may not be,prerent. ~esampling and reanalysis is necessary fo~ verification. · j j . . • d ,I j j j . • . :j j j j j j Page 1 of 1
DIOXINS SAMPLE ANALYSIS EPA-REGION IV SESD, ATHENS, GA
Sample 7325 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
Id/Station: KP009PW /
Media: POTABLE WATER • D No: 009PW
RESULTS
0.00060 U
0.00060 UJ
0.00063 U
0.00063 UJ
0.0010 U
0.00067 U
0.00067 U
67 UJ
13 U
13 UJ
0.017 J
0.00031 U
0.00031 UJ
0.00035 U
0.00035 U
0.00035 UJ
0.00047 U
0.00037 U
0.00047 U
0.00041 U
0.00037 UJ
0.00053 J
0.00051 U
0.00053 J
0.0021, J
2.4E-5 J
•
UNITS
NG/L
NG/L
NGIL
NGIL
NGIL
NG/L
NGIL
NG/L
NGIL
NGIL
NGIL
NGIL
NGIL
NG/L
NGIL
NGIL
NGIL
NG/L
NG/L
NGIL
NG/L
NGIL
NG/L
NG/L
NGIL
NG/L
ANALYTE
2,3,7,8-TETRACHLORODIBENZOOIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4, 7,8-HEXACHLORODIBENZODIOXIN
1,2,3,6, 7,8-HEXACHLORODIBENZODIOXIN
1,2,3,7,8,9-HEXACHLORODIBENZOOIOXIN
HEXACHLORODIBENZODIOXIN (TOT AL)
1 ,2, 3,4 ,6, 7 ,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3. 7 ,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
TEO (TOXIC. EQUIV: VAlUE,.FROM I-TEF/89)
SAS Number:DIOX
Production Date: 10/01/2002 14:34
Produced by Messer, Edward
Requester: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 11 :25
Ending:
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. . ,
K-a'.-tU'al value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc indjca~es that ~ata un~.sabje.1 com~ound may or m~y not be present. resampling and rea~alysis i~ n~)essary ~or v~rification .
. ·: · ,111111 · ... ·· !111111-•
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7326 FY 2002 Project 02-0828
DIOXIN SCAN
Facility: Koppers Company Morrisville, NC
Program: SF
Id/Station: KP020PW /
Media: POTABLE WATER D No: 020PW
RESULTS
0.00092 U
0.00092 UJ
0.0012 U
0.0012 UJ
0.0011 U
0.0010 U
0.0010 U
--
010 UJ
057 J
057 J
0.075 J
0.00046 U
0.00046 UJ
0.00087 U
0.0010 U
0.00087 UJ
0.00061 U
0.00062 J
0.00073 U
0.00065 U
0.00062 UJ
0.00088 U
ANALYTE
2,3, 7,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3, 7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN .
1 ,2,3,6,7 ,8-HEXACHLORODIBENZODIOXIN
1 ,2,3,7,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,4,6, 7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1 ,2,3,4, 7,8-HEXACHLORODIBENZOFURAN
1 ,2,3,6, 7 ,8-HEXACHLORODIBENZOFURAN
1 ,2,3, 7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1 ,2,3,4,6, 7 ,8-HEPTACHLORODIBENZOFURAN
1 ,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
SAS Number DIOX
0.0011 U
0.0014 J
0.0037 J
UNITS
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
·NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
OCTACHLORODIBENZOFURAN ____ _
0.00020 J TE<;l_(TOXIC. EQUIV. VALUE, FROM l'TEF/89)
•
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requester: Hudson L
Project Leader: DTHOMAN
Beginning: 07/23/2002 12:55
Ending:
K-actl,;31 value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-q-c indicates that data unusable. compound may or may not be prrent. resampling and reanalysis is necessary for verification. · · .
: . l IJ j j j • . : ; j j j:j j j Page 1 of 1
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 10/01/2002 14:34
Sample 7327 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
Id/Station: KP025PW /
Media: POTABLE WATER D No 025PW
RESULTS
0.0021 U
0.0021 UJ
0.0021 U
0.0021 UJ
0.0018 U
0.0018 U
0.0017 U
-
017 UJ
017 U
016 UJ
0.0048 J
0.00092 U
0.00092 UJ
0.00089 U
0.0010 U
0.00089 UJ
0.0011 U
0.0010 U
0.0013 U
0.0011 U
0.0010 UJ
0.00092 U
0.0013 U
0.00092 UJ
0.0020 U
4.8E-06 J
•
UNITS
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NGIL
NG/L
NG/L
NGIL
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NGIL
NGIL
NG/L
NG/L
NG/L
NG/L
ANALYTE
2,3,7,B•TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3,7,B·PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
. 1,2,3,4,7,B·HEXACHLORODIBENZODIOXIN
1,2,3,6, 7,B·HEXACHLORODIBENZODIOXIN
1,2,3, 7,B,9·HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1 ,2,3,4 ,6, 7, B·HE PTACHLORODIBENZODIOXJN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,B·TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,B·PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4, 7,B·HEXACHLORODIBENZOFURAN
1,2,3,6, 7,8-HEXACHLORODIBENZOFURAN
1,2,3,7 ,8,9,HEXACHLORODIBENZOFURAN
2,3,4,6,7,B·HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOT AL)
1,2,3,4,6,7,B-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7,B,9·HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
T.EQJTOXIC. EQUJV,.VALUE; FROM l•TEF/89)
SAS Number:DIOX
Produced by: Messer, Edward
Requester: Hudson
Project Leader DTHOMAN
Beginning: 07/23/2002 13:35
Ending:
------___ ...,;..._---
--------
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. ""
K-2!=hial value is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc indicates that data unusabll. ,·compound may or may not be present. re sampling and reanalysis is.necysf ary for verification. · · ·. . ' ' ; d 11 i ; ; . ' d I I i I I 11 rr1e 1 of
1
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7328 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
Program: SF
Morrisville, NC
Id/Station: KP026PW /
Media: POTABLE WATER D No: 026PW
RESULTS
0.00060 U
0.00060 UJ
0.00071 U
0.00071 UJ
0.00080 U
0.00071 U
0.00073 U
1 013J
084 U
084 UJ
0.0063 J
0.00033 U
0.00033 UJ
0.00034 U
0.00037 U
0.00034 UJ
0.00043 U
0.00038 U
0.00045 U
0.00043 U
0.00043 UJ
0.00043 U
0.00050 U
0.00043 UJ
0.0010 U
6.3E-06 J
•
UNITS
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG_t_L __
ANALYTE
2,3,7,8-TETRACHLORODIBENZOOIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4, 7,8-HEXACHLORODIBENZDDIOXIN
1,2 ,3,6, 7 ,8-HEXACHLORODIBENZODIOXIN
1,2,3, 7,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIDXIN (TOTAL)
1 ,2,3,4,6, 7 ,8-HEPTACHLORDDIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6, 7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (10TAL)
OCTACHLORODIBENZOFURAN
TEQ.(TOXIC .. EQUIV.·VALUE, FROM'I-TEF/89)
SAS Number:DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requestor: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 13:55
Ending:
A-a~•erage value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. 1
K-acti;al value is known to be less than value given. L-actual value is known to be greater than value given. U-rnaterial was analyzed for but not detected. the number is the minimum quantitation limit.
R-Q,:; in~icates that data unusable. compoun.·d may or may no. t bi wes~n~. resampling and reanalysis is necessary for verification. j · . .. • ij d j f j , . :j j j j j : Page 1 of 1
DIOXINS SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA
Sample 7329 FY 2002 Project: 02-0828
DIOXIN SCAN
Facility: Koppers Company
.Program: SF
Morrisville, NC
Id/Station: KP027PW I
Media: POTABLE WATER D No: 027PW
RESULTS
0.00052 U
0.00052 UJ
0.00079 U
0.00079 UJ
0.00068 U
0.00070 U
0.00067 U
24 J
74 U
74 UJ
0.010 J
0.00032 U
0.00071 J
0.00028 U
0.00032 U
0.00028 UJ
0.00039 U
0.00039 U
0.00062 U
0.00048 U
0.00039 UJ
0.00036 U
0.00042 U
0.00036 UJ
0.00062 U
1.0E-5 J
•
UNITS
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
. NG/L
ANALYTE
2,3,7,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN
1,2,3,6,7 ,8-HEXACHLORODIBENZODIOXIN
1.2,3, 7 ,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOl AL)
1,2,3,4,6, 7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZOOIOXIN
2,3,7,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6, 7,8-HEXACHLORODIBENZOFURAN
1,2,3, 7 ,8,9-HEXACHLOROOIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLOROOIBENZOFURAN (TOTAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1 ,2,3,4, 7 ,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
TEQ (TOXIC. EQUI\I _VALUE, ~ROM I-TEF/89)-
SAS Number DIOX
Production Date: 10/01/2002 14:34
Produced by: Messer, Edward
Requestor: Hudson
Project Leader: DTHOMAN
Beginning: 07/23/2002 14:22
Ending:
A-a·.e"rage value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material. :.
K-<ctttal value is known to be less than value given. L-actuat value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-q~ in~c-at~s _Iha! data unysabl~. ,compound may or may not be present resampling an~ reanalysis ir rec~s~ary for verification. . · 1 · · · • • ii J I 111 · • · · · · · · d J 111 : . · · II I j I l'age
1
of
1
:tyls. Beverly Hudson
Remedial Project Manager
I Superfund Branch
Waste ;>,.fanagerpent Division
US EPA Region IV . I th 61 Forsyth Street, 11 Floor
At,lanta, Georgia 30303
•• NORTH CAROLINA DEPARTMENT OF
ENVIRONMENT AND NATURAL RESOURCES
DIVISION OF WASTE MANAGEMENT
July 29, 1999
RE: Potable Well Sampling Field Investigation Report
Koppers Company NPL Site
Morrisville, Wake County
I
Dear Ms. Hudson:
'
The
0
Superfund Se1ction of the North Carolina Department of Environment and
Natural Resources, (NC DENR) has received and reviewed the Potable Well
Sampling Field Investigation Report for the Koppers Company National Priorities
List (NPL) site. T~e Superfund Section offers the attached comment.
I
The Superfund Section of the NC DENR appreciates the opportunity to comment
on this document. If you have any questions or comments, please feel free to call
me at [phone], extension 349. '
Attachment
Si_nc?!f J>l!f,;/6; ;H~~ 2 B. Mattison, CHMM
Environmental Engineer
Superfund Section
401 OBERLIN ROAD, SUITE I 50, RALEIGH, NC 27605
I PHONE919·733-4996 FAX919•715-3605 AN EQUAL OPPORTUNli-Y I AFFIRMATIVE ACTION EMPLOYER -50% RECYCLED/I Oo/o POST-CONSUMER p.-_PER '
.. .. ...
Ms. Beverly Hudson
July 29, 1999
Page I
• • I
POTABLE WELL SAMPLING FIELD INVESTIGATION REPORT
Table 3 Potable Well Sampling, TEQ Value Comparison '
1. Table 3 indicates that the December 1998 sampling event only indicated one sampling location (KP009PW) that exceeded the North Carolina groundwater standard for dioxin. The North Carolina groundwater standard, as promulgated in the North Carolina Administrative Code, Title 15A, Subchapter 2L (NCAC 15A-2L), for dioxin is 0.00022 nanograms per liter (ng/1). Please provide justification for not collecting a sample at this location during the March 1999 sampling event. Furthermore, please correct the heading in Table 3 to state "Sample Number."
~~~~~b~~ ~~~~~,· ~.rs;,:.:..t -;,~.,;.,;;.
~:r.,~~~. ·-i,:_,:, ,..-.a.~1?:1,.:,;,.•J;-...-,~~..,,. ~;;~~-~;k~.~~~Sl
l'~:>i._:t:I-'~,f~~w~:~
'('~• . .:..:, ... ttt. ····r,,,,.;,jdz~t-:J: ;:.~.: .. !:-{{~~~i:.::~:-,,-~j
~·i,. ....... .i=;~ ,<',r.!(J:Z;l>\_..,,.;1,.,;';,_i!,. . ,,-~-'. .• , t,.:-.~::-.;.;;$.l' ·' -::ti'J.::1?~;.;:t,.,!.'.,.,.~µ•~.½)
-~ii
Ms. Beverly H!!dson
Remedial Project Manager
Sµperfund Branch
Waste Management Division
US EPA Region IV · I lh 61 Forsyth Street, 11 Floor
Atlanta, Georgia, 30303
• NORTH CAROLINA DEPARTMENT OF
ENVIRONMENT AND NATURAL RESOURCES
DIVISION OF WASTE MANAGEMENT
April 13, 1999
RE: Potable Well Sampling Field Investigation Report
Koppers Company NPL Site
Morrisville, Wake County
i
Dear Ms. Hudson:
The Superfund Section of the North Carolina Department of Environment and
Natural Resources (NC DENR) has received and reviewed the Potable Well
Sampling Field Investigation Report for the Koppers Company National Priorities
List.(NPL) site. The Superfund Section offers the attached comments.
The Superfund Section of the NC DENR appreciates the opportunity to comment
on this document. :If you have any questions or comments, please feel free to call
me at [phone], extension 349.
I I
1.
Attachment
Sincerely,
7)~ ZJl/$,1C~M.,i
David B. Mattison, CHMM
Environmental Engineer
Superfund Section
401 OBERLIN ROAD, SUITE 150, RALEIGH, NC 2.7605
PHONE [phone] FAX 91 9-71 S-3605 AN EQUAL OPP0RTU0NJTY / AFFIRMATIVE ACTION EMPLOYER· 50% RECYCLED/1 0o/o POST-CONSUMER PAPER
•· . , •
' Ms. Beverly Hudson
April 13, 1999
Page 2
I. Please provide a figure showing the location of the potable wells sampled in relation to h . I t e SIie.' I
2. The third paragraph indicates that chloroform was detected in two samples but that the
levels were below the Safe Drinking Water Act Maximum Contaminant Level (MCL).
However, the chlorofohn levels that were detected in the two samples exceed the North
Carolina· groundwater standards, as promulgated in the North Carolina Administrative
Code, Title ISA, Subchapter 2L (NCAC 15A-2L). Additionally, the detection limits for the extractable organic compounds exceed many of the North Carolina groundwater
standard~. Please revise this section to reflect the above information. Additionally,
please consider the use of SW-846 analytical methods in lieu of Contract Laboratory
Program (CLP) methods for all future sampling activities at the Koppers National Priority
List (NPL) site. The laboratory analytical detection limits of the appropriate SW-846 · analytical'.methods lie below the North Carolina groundwater standards. The North
Carolina groundwater standards are included as an applicable or relevant and appropriate
requirement (ARAR) fo~ the Koppers NPL site. If the proper SW-846 analytical methods are utilized, an exact determination of compliance with the groundwater standards and the
ARARs can be made.
3. The second sentence of the fourth paragraph should state that "The TEQs ranged from
0.0000 I ng/1 to 0.00025 ~g/1." Additionally, the fourth paragraph should further state that none of the eight dioxin detections exceeded the Safe Drinking Water Act MCL (0.030
ng/1) and that only one drinking water sample contained dioxin above the North Carolina
groundwater standard (0.00022 ng/1). Please correct these oversights.
' ' 4. The third sentence of the fifth paragraph should state that "The turbidity ranged from
0.043 NTU to 16.6 NTU." Please correct this oversight. I
I
I
ROUTING AN.D TRANSMITTAL SLIP
TO: (Name, office symbol, room number,
, .
3.
4.
5.
bull ng, Agency/ P st)
Action
Approval
As Requested
ClrcUlate
Comment
Coordination
, .
REMARKS
FIie
For Clearance
For Correction
For Your Information
Investigate
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•
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Signature
DO NOT use this form as a RECORD of approvals, concurrences, disposals, clearances, and similar actions
Room No. -Bldg.
Phone No.
OPTIONAL FORM 41 (Rev.1-94)
Pre•crlbed by GSA
UNICOR FPI-SST
4SES-EI
THRU:
TO:
•
U.S. ENV1RONMENTALPROTECTION AGENCY
REGION 4, SCIENCE and ECOSYSTEM SUPPORT DMSION
,.,·.~:-· .. Al!l:{ENS, GEORGIA :306_05-2700·il > ,, ?"'..
I ~ ... ,: ; • I
Beverly Hudson',
NSRB I
'':·,.HAR 15 1999
Waste Management Division
I
' ' I
;_ ·-. 1, ··•
_,,,.
During the week 'of November 16, 1998, Hazardous \Vaste Section personnel conducted a
field investigation in the vicinity ·.of the Koppers Superfund Site located in Morrisville, North ·
Carolina. The investigation involved sampling potable wells located within one mile of the
Koppers site. The purpose of the investigation was to determine if contamination had migrated
from the site and affected the quality of the ground water.
I
Eighteen of 29 residential wells within one mile of the site were located and sampled.
Table 1 lists the 29 wells within the area of concern and indicates which 18 wells were sampled
and the corresponding sample nulnber. The samples from these wells were analyzed for volatile
and extractable organic compounds, pentachlorophenoi, and dioxin/dibenzofurans. The analytical
results are presented in Table 2. Analytical data sheets including applicable detection limits are
attached to this report. Table 3 presents the field parameters of pH, specific conductance,
turbidity and temperature, which ;vere measured in the field.
'
Volatile organic compoun~s were detected in two samples. Samples KP-020-PW and
KP-026-PW contained 0.53J ug/1 and 0.66J ug/1 of chloroform, respectively. Chloroform is a
trihalomethane. The Safe Drinking Water Act Maximum Contaminant Level (MCL) for
trihalomethanes is 100 ug/1. No extractable organic compounds or pentachlorophenol were
detected in any of the samples.
Dioxins were detected in eight samples. The TEQs ranged from 0.00001 ng/1 to
0.00018 ng/1. Three of the contaminated samples were from residences located on Church
Street. All four samples collected• from Kitts Creek Road were contaminated. One
contaminated sample was from a rf!sidence located on Family Farm Road.
I
I
• •
i_
The pH of the samples ranged from ~lightly acidic, 6'.l SU to· slightly basjc,:7:6 SU. The
l ' • •
conductivity ranged between.475 umhos/cm and)422 umhos/cm. The turbidity ranged from 0 . .12
NTU to 16.6 NTU. The temperatureranged from,12.9 to 18.0. · · ·
. . ' . . -.
All Samples were collected,and handled in.accordance with the'United States ..•
Environmental· Protection Agency;'.sRegion-4 /Science 'anil~Ec'osysiem Suppcirt,Divisioii, : · ·r··
Environmental· Investigations' Standard Operating· Procedures and Quality Assurance Mantia!,
May ·1•, 1996: · ; ':I_-. . • •
The samples were·analyzed in-accordance with the United States Environmental ·.
Protection Agency, Regiori. ~.: Science and Ecosystem Support Division, Analytical Support
Branch Operations and.Quality Control Manual, December, 1997,or-as. specifi_ed in the l. 1-'
Contract Laboi:atbry Progfam:sfatement_ofv.-:ork: . ..
Ifyoiihave any.que,stio~s o~.comment~;·please':~lme at ('70~)~55a862L. ,. .• , ·
Attachment · I
I.
I
, ........... -
' (9:
Author: Beverly Hudson at REGION4 • Date: 3/18/1999 4:12 PM .
Priority: Normal "TO: ·Kevin Koi,orec
CC: Philip Vorsatz,
Subject: Koppers
.,,_ ... 4,,.; ___
Elmer Aki~· · l I' 1. ,
• I .
Please find additional d~~J~to in~lude on Table] 1
Sampling Field InvestigatioI1:. Report., ' . . / ..... . . . .. ; ..
KPc003-PW
KP-005-PW
KP-008-PW
KP-009-PW
KP-015-PW
KP-016-PW
KP-017-PW
KP-018-PW
KP-021-PW
KP-022-PW
KP-023-PW
KP-025-PW
KP-026-PW
KP-028-PW
"device
KP-032-PW
use for drinki~t. Water ! :~.
~~. . ,...,,, "
,,,,, l " ~,:;. '! 1:. < I ~ i sample taken i~-sp~got, ·w.el~l-house•----;-.. .. ... ~ .. -. ... -
. sample collected from spigot on side of house
use for drinking water ' · 1 1 1 no one home, )sample take'n from spigot .at back of house
use for drink'ing water ·
use for drinking Water
no information \
use for drinking water
use for drinkini watei
sample taken,@ spigot ba"ck of hotise
I
sample ·taken ·@ s'pigot be.fore water went intO a . i . I ' r.:~ i . ::-
use for drinking1 water··-:.
ESD said we could assume 'if""-the
then the residence prob~bly:Gse ......
. ,.J 1 :'-• • ••' •• samples were ·:t_aken from. the spigot,
thefir wells ;fOr · d:Cillk.i.ng~·water< ;·~ ·
, ·1 • ..: -~ • _,, ·1 ~ ·rt r
. ' . ' ' Beverly ,_,.,.1
l.
1,· •. .,. •
+J••j
,!,•,.; ..
1-,-;--;-~
!t,\h•-
"
.:..:.-•
(',. ·:· ,.
" , .. ., ..
Sample Number
KP-003-PW
KP-004-PW
KP-005-PW
Kl'-008-PW
KP-009-PW
KP-012-PW
No one home
Well not used
. -uJtl (-., ✓
d··"'l.'1 l\1.,o ,
Not used for
drinking
One well serves 810,
812 and 814 Church
Street
Pump not
operational
No well
No one home
No one home
i • •
Table 1
Name/ Address
Koppers Company
Morrisville, North Carolina
Owner/Contact .
Peggy Medlin
(Daughter)
Otto Lyons
Otto Lyons.
Otto Lyons
Masonic L9dge
Heather Mims
Resident
Lynwood Elmore
Juanita Spivey
Helen Marshburn
...
Otto Lyons/Liz.iforris
., .
Mac Baker
Edward M_cCoy
Myrtle Jcin~s ~-,
Robert S-.yeet
Sylvester_.\Vi1_1ston
Lewis Barbee
Linda Lyor~.
Jesse Pearson
Heather Minis • •. -~~ • l
Ms Sasso_..fr.:
Address
6J.l·Church St
713 Church St (well at 707
Church St} . · · ·· _
.... ,
704 Church St
808 Church St
·:,ii\~ ; ' ... ~,! t i' . /~·;
__ -...
.. -· .
810 Church St "
8!2Chur_ch SL.
814 Church St .l
830 P1urc)1 ~t ..
-Jfg·ch~t~fst c/<.
'
·.1005 Church St'. i,;. " ,·:. ' -. .--, -
123 f Chu·rch Si
5823 family Farm Rp _
·--:1-----;-~ . --~-
.. ~-·~ .. ;:~:/'~:: . i
-·
., ..
Phone Number
469-1062-, ...
467-7621-· ·
467-6575
467-8130 (H)
469,-8846 (W) ·
-· ·, .. ,.! '•'-t·•--·
467-7982 '
469,-798l.
-,,.
<167,7982
,; 1' "" .-'
.467:7323
·469-1992 . .,
-
. . 9:4)-6242
469-2638
. -
•
;ample Number Comment
<l'-015-PW \,(,5,-J_ a:<, clw'
(l'-016-PW-· -----------JIN' ---
Kl'-017-l'W c:1 irJ
Cou Id not locate-
..
Could not locate
KP-018-PW ~
Kl'-020-l'W Used for washing
KP-021-PW dw
7 KP-022-PW -
KP-023-PW dw
,.
No 01ie home
Deserted, 24 inch
bored well
·-dw .
KP-025-PW
Table 1
Name/Address
Koppers Company
Morrisville, North Carolina
Owner/Contact Resident .. ,,·,,,.
Robert Davis
--· .• -Robert Davis-----" -
•· ..
Wanda Copley
Wanda Cooiey Lawrence Giles •.• , ..
William Davis
.-; ~
Keith Childers
"' fi1 :-4• /, ·1 '. ,. f Eddie Branch
Mary Joy'ner'
Nathan1~liMay~
Hurbert Dunnegan
' --,
·---...:
..
"
..
Rita Ballentin'e_'. :. -s::._ .·,.,,: ._,
Clarenct! M\lyo
.
Lewis Mayo
Address Phone Number
5829 Family Farm Rd 481-3917 • --:-···-----------· -:
5833 Fam/ly Farm Rd 481-3917 . ~' '' . . -' . : ' .. •-· .. _., ► •• , • ---... ---~---------
5835 Fa:mily Farm Rd 467301 I '
~~~5, Fa111ily,f~rm Rd (!· ., I
' .. ... -·
5911 Family Farm Rd 467~3132 --'
_ 5915 Family Farm Rd 461-8534
•,'\''!'l ,, ·:,. ';:'./11.r,~ ' •.· __ ., .. ,··. .. . ' :i
6107 Kitts Creek Rd-.. -· 94 Lc584,4 . · .. -
6305 Kitts Creek Rd 941-9143
-·,-:; •·-~ •. -. --· -. ... ~ ··~; -· --
6601 Kitts.Creek Rd 941-5716
., • l' ' .-. '· ' ..
6608 Kiits-Cre~k Rd~:· ·. ~-·•r 941-5896
.. .. -., •
.. ~814-Kitts'Cre;k'Rd . , ... 941-5039 . ,
-' .. -1 . . :· . ' . ~ ,·, '• " ,·'.\:.••b:••• ••>>:.~
6o'4 Weav~r Rd , .. : ~ .; t .:-._.
9.J!J:05809 ·-
. --... •'
·,· .. .. . ·• .,. " ' 6412 Weaver Rd
'. --.
-. ~--·, -.. -,
.
•.
. .
Sample Number Comment
KP-026-PW-------. -i:tvJ. --,_
Not operational
KP-028-PW jyJ (pre,-k(. ~rt)
Could not loc,ite
Could not locate
. .
Would not answer
door
Could not locate ·-
KP-032-PW dvJ
Could not locate
Table I
Name/ Address·i. ·
Koppers Company
Morrisville, North Carolina .
. "
Owner/Contact
·:•' :
Resident
-
-Otto Lyons -.. Robert Bullock --
Elton Tabon,-.Jr l
David/Joarine Quate
-' C. W. Conklin""<'"·
R. D. Dixio!]
, ..
-
Charlie Myers ... •'•
' -~--, Mark Galoreath, · .
' .,-.
W. T. Clark ..
. .
Shiekh I;! ~h' ' . " ... ..
'•
. -
-
--.
..
' . ;
'Address Phone Number ' ._., __ ··-·--. ' ... -.. --.. " ;
.Weaver..Rd (before 6'112) -----. ----
e
JU Barbee Rdf. ,.-:. , . ;:: .
;
380-1079 i
-·-· ' .. --' -' . ~ ·-C ----c· _,. -' i ' "•
5835 McCrimmon Pky 467-3088
Airport Rd>i:.;; .•· ... ,'1. •., .. ~ ' -~ \. 'i : ., •a_-,,,,. ,• i
trailer next to Dixons on i
Airport Rd
. r-·. ' • ;~_. .... -.-· --· .,,·,··•· ' ---. -'
gr,een/whiJ.e trailer across ' ...
from Airp'ark ~usiness·Center·'. -·~----~------.. ~ •··· ,.
Sorrels Grove Rd 319-9157 . , .. , ' • .
-

.

.

··.:•:1· -,,-_ :, .:-. .,,.• ; ; .. ,.· ,_
. -,-·-:-. -~ -... ,. . .. -. 4flo4sf. -. -
'J.05 SOrrt;ls Grove Rd ' • . ' ', ... ..
·;_1.
-468-5919 : . ·' \_,.
.,,_,_ ·-·-' .. . .... ....... --. -.. ... ----
.:,_ ... . ' '
CHLOROFORM I UG/L
CIILOROFORM I UG/L
CHLOROFORM
Table 2
Potable Well Sampling Analytical Data Summary
Koppers Company
Morrisville, North Carolina
KP003PW KP004PW KP00SPW
12/01/1998 12/01/1998, ... 12/01/1998
I u I u \u
KP012P_W ____ Kl'0ISPW_ KP016PW
12/01/1998
I u
,KP020PW
12/02/1998
KP026PW
12/01/1998
; ·,'
' ,.,.. ....
12/01/1998
I u
KP021PW
12/01/1998
I
. ' 12/01/1998
.. \ u
12/01/1998
I u ! I u
' . . . . ~--., ·---~ ·•·-------. ---'>··· ....,.,_.-
KP028PW
12/01/1998 12/01/1998
I
KP008PW KP009PW
12/01/1998 12/01/1998 ·
I u I u
• ' ,) ! . _ .KI'.0.18P_W _____ _
J 2/01 /I 998. 12/01/1998
lu
-' . ' ~-, . '-. ' . , KP025PW ' ;-;, , . r . ·.;
' KP023PW ,.
' 12/02/1998 .,,, · 12101/1998
,~ :""Lt .;; .\
•/ ' ; ·' < < ~ ,_, _;!~
12/01/1998 12/02/1998
Robert Bullock , , ;., ': :Duplicate ·f __ trip blank
CIILOROFORM
The MCL for trihalomethanes is 100 ug/1. Chloroform is trihalomethane.
Data Qualifiers
J -Fstimated value.
U-Material was analyzed for.but not detected ..
I u I u I u I u
''
•
EXTRACTAI3LES KP003PW
12/01/98
_ No.extractable organic compounds dete.cted
EXTRACTAI3LES KP012PW
.. ---· ,.
12/01/98
No extractable organic compounds detected
EXTRACTAI3LE KP020l~W
12/02/98
No extractable organic compounds detected
EXTRACTAI3LE KP026PW
12/01/98
No extractable organic compounds detected
Table 2
Potable Well Sampling Analytical Data Summary
Koppers Company
Morrisville, North Carolina
. 1~ .,
KP004PW KP00SPW'.
12/01/98 12/01/98
... ---..
-' .
KP0ISPW KP0l6PW
. .. ., •.... . .. --.
12/01/98 12191/98 .. , ', ~ .. '
'
KP021PW KP022PW
'' . '' -
12/01/98 12/01/98 ,,
,!
KP028PW KP032PW . ' ;
. .
12/01/98 12/01/98
,:--.. . ~---. '·
< l . . • . ,
't .
KP008PW
12/01/98
___ ,, ---·
•.'
'-. ..
KP0l7PW -· ..
12/01/98 .,
'. ·.J· '. ~ , .
''
KP023PW
... -·-~ .... -..... --~
12/02/98,
,.
,•,
KPl32PW
.. .... -.....
12/01/98
-->..,--·-' j .,
r:;,_·l:.· ;~:-: .
,, -~ -·
Data Qualifiers •·. . ' , .
A-Average value. NA-Not analyzed. NAI-Interferences. ]-Estimated value.
N-Presumptive evidence of presence of material.
U-Material was analyzed for but not detected.
C-Con!inned by GCMS. ,,-, ,, ·
I • • -,.
·.:i •.
KP009PW
12/01/98
-----. . -.
: . :· .
. '
KP018PW
'
12/01/98 ,·
' .. , '' ' .. .. -. . -.
. '" \ ~--.:-' !~ -
KP025PW .. .. -..... -. ,-. ~-.---
. 12/01/98,, ' . ' .
~-{ '. , .. ..;.;,. . ., ,. < "1 . • '• I
' ' ' -....• , ~--···· .. ~ ... __.._ ••..... ---. -__ ...
. • ' , .
'
'''
• i
Pentachlorophenol KP003PW
12/01/98
I . : ' .. ' .
Table 2
Potable Well Sampling Analytical Data Summary
Koppers Company
Morrisville, North Carolina · ... , ,, :: ··
KP004PW
,, .Kf'00SPW ... --•---
12/01/98 '12/01/98
\; f
''.• 1 ' " ' .. --.
KP.008PW .'KP009PW
r -.,
'!:2/01/9'/!
l, , ,• ,n< • , • • j • f • 1•
. ' ·' . , , ... ·12101/98 • No.pentachlorophenol_was_detecte9__ _ _ _ _ .~ .. _~·_"_1
··•',, i; ;•·· .. _ !·-: _______ _
1--------'--------.--------------------~--~---------,--,---------,-.,.....---,-----,--,-.....--....,.------·--------
i f ' • . ! . : . .. '
l'entachlorophenol KP012PW KP0ISPW
12/01/98 ; 12/01/98
No pentachlorophcnol was detected
Pcntachlorophcnol KP020PW KP021PW
I 2/02/98. i °J'.2!01/98
No pentachlorophenol was detected
Pentachlorophenol KP026PW iKP028PW
12/01/98 12/01/98
No pentachlorophenol was detected
Data Qualifiers
A-Average value. NA-Not analyzed. NAI-Interferences. JsEstimated value.
N-Presumptive evidence of presence of material.
U-Material was analyzed for but not detected.
C-Confirmed by GCMS.
KP016PW
12/01/98 .,r • •--, < • • •
; KP022PW
. ] '12/01/98
:·'.J ·.KP032PW
: {';·., . :-
. ' '. '
12/01/98
' ..
~, ...
l: . '{.1
KP017PW ··· · ,,,.; ·KP0·18PW ,,;,. --' . -·.
KP023PW
•·.·
KP1'32PW
12/01/98' ' .
..
__ ;t~~; ;~ f_. ~;
'. 12/01/98 -., ·, ·-, _, ~
''KP025PW
-' ---. -.. ~ ~ I . --.
;:,: : .. ( .. \,\'
:: H :}..
) . , .. .:.. .
•
Table 2
Potable Well Sampling Analytical Data Summary
Koppers Company
Morrisville, North Carolina
l '
DIOXINS KP001PW. KP004PW
-·
12/01/98., 12/01/.98
' :
Marshburn Lyons.,.
l ,2,3,4,6, 7,8-llEPT ACHLORODlBENZODIOXIN NG/L. 0.0025 ,J u
. . -----. " ' ' t . ; ,, ..... '
HEPTACHLORODIBENZODIOXIN (TOT AL) NG/L 0.004 J JJJ
-
OCTACHLORODIBENZODIOXIN NG/L u u
' ' ..
1NG/L PENTACHLORODIBENZODIOXIN (TOTAL) ' UJ> UJ , ..
'
TETRACHLORODIBENZODIOXIN (TOTAL) NG/L UJ UJ
TEQ ctoxic.'·EouivVXtuE:-rROM /irEii1s9y > . .NO!t·'·'·••>•'· 6?96662' •s::,••,-.:
. ... ,.,:: ,-:••·· !O (;/
KP005PW KP008PW
12/Ql/~8 12/01/98 ,. ' Ba~_er,.; ; ' McC()~
0.0023 J u -
,; ·, ·r . ' i -. . ,...,_~: '.t.JJ 0Jl023' J • ~
--• ' -
' u u
_,,.. ·, ' ' 0.0013 J ti·'•; ',UJ ,, , .. ·-... ·, • . .
0.013 J '' •· :UJ:
iq:qqqof i-lf'.C\?i:, ·0 -..
DIOXINS KP0I2PW KP015PW ·. KP0I6PW. 'KP017PW
1,2,3,4,6, 7,8-HEPT ACHLORODIBENZODIOXIN
HEPT ACI·ILORODIBENZODIOXIN (TOTAL)
Data Qualifiers
]-Estimated value.
N-Presumptive evidence of presence of material.
U-Matcrial was analyzed for but not detected.
. '
Pearson.
NG/L
NG/L UJ
NG/L 0
. • ··-r' \
Davis Davis Cooley
0.0019 J UJ UJ
0
KP009PW
12/01/98
. . . .
~in_stOJ] ..
u
,, ! 9.0098' J. ' . .. -·
0.25
' .{ ' ... 'UJ ! . ' t ·u1'
\-:,..,,: ;,-.:;-:":_: .. -. \i: J).0092.t;
KP0l8P\V • Childers
UJ
; ·r·;~·: ,. ._,
Table 2
Potable Well Sampling Analytical Data Summary
Koppers Company .
Morrisville, North Carolina···· 1. :···'
DIOXINS KP020PW : '~: i
' ;
12/02/98 ; 12/01/98
Branch
l ,, .
' ' Joyner· !. i
: ..
1,2,3,4,6,7,8-HEPTACHLORODIBENZODIOXJN NG/L 0.0063 J: 0.0013 J
HEPTACHLORODIBENZODIOXIN (TOTAL) N_G/L 0.012 J I 0.0013 'J
" ' ' I '
OCTACHLORODIBENZODIOXlN NG/L 0.12 u
I
l'ENTACHLORODIBENZODIOXlN.(TOTAL) NG/L 0.0016
'
J : UJ
' '
TETRACHLORODIBENZODIOXJN (TOTAL) N_G/L
: ' . .-, .. { ,;,
0. 0028 '• J . ' ., lJJ
' I ·I.
I
. " :··:l:
•
' DIOXINS KP026~W KP028PW
' I
12/01/98 ] ' 12/01/98 ' ..
Bullock: ·_ Quale ,·····
TETRACHLORODIBENZODIOXIN (TOTAL) NG/L !UJ ' " UJ ! '•· .. ; '. i ' -
J
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89) NG/L 0 ' 0
Data Qualifiers
]-Estimated value.
N-l'resumptivc evidence of presence of m,iterial.
lJ-Material was analyzed for but not deteclcJ. · .l
' i •.
' ·-+ >; .
I . .
'
~P022PW,, i ' ;.,, I . -
' ! ! ' . ·. ' . ;
' !
12/01/98
! ! t-fayp, I !,
I
0.0033 .J '
'
.. ''' '' u \
'' ' ' '
,-
' i
-KP023PW ., ! •rJ ' l •' i "
12/02/98
Dµnnegan
! ;
0.0015'
L
' ! ;
.. . -
·,,
.
J
-!
l
. :'
' 1
'
f !
! !
UJ
~u;
KP025P
w
12/01/98
Mayo
u
UJ
u
UJ
UJ
KP032PW ' KP132PW
riioiAJs ·,r -r · ' 12/01/98 ;: ·.-~ _.
•• : -\ 'i •
·:,. ' ' ' 'Clark /·· Duplicate sample . '
•oio648 .. . ; .J. 0.0051 I J . ' • ' ' -· .t •
. i. 'r,-. ' ,. . ~ :-0 '· 0
__ 'j"r .... ·J,' ':-, ~--'•' }~ ·1_{
. -;-. : ~·. i: r: . -t
'
•
•
Sample Number pH ' .. ,
-(SU) ' . ' '
.KP-003-PW 6.9 . '· '
I
.KP-00~-PW,_ 7.0 ' " '· .. ·.
.KP-OOS~PW 7.0 • ·-,' ! ·-
.KP-008aPW . -, . 6.9 ., ., ... I
..
. KP-009cPW : 6.1 •,: '•·'··
.. , ~-012-PW 6.2 ; -'. -
· i ' KP-015-'PW 6.9 .
.KP-016-PW 6.9
KP-017-PW 7.6 ,.
.KP-018aPW 7.6 ' I
'
KP-020-PW 6.6 '
KP-021-PW 7.2
KP-022-PW 6.7 I I
' KP-023.-PW 7.1 I
KP-025-PW 6.3
KP-026-PW 6.8
KP-028-PW 6.6
KP-032-PW 7.0 '
Table 3
Field Parameters ·,. ·
Koppers,pompany ···
Morrisville.' North Carolina
Conductivity::, -
(urnhos/cm)'"
·•
1143 -
·' .. ... . ..
J-171 .. .. ; ,·. ., •., '
. . ..
1051 .. ... -:--· -. -.. ... -... . ..
1044 -.:;.!;:· .. :·· , ·~,: --. ., ·-· ' .... ~
•-., .... ..
475·_. .. .... .-:-:, :::. ~-, . .. ..
.909 ., :
.... ' . • :;v_
·594 ... ..
·-. ..
577 ·-.. ---.. ·~·
650
518
534
1422
1118
1034
1203
959
1035
782 •
•
Turbidity,:: Temperature
(NTU) ... (OC) ( ..
. -· .. ..
0.62 .~i:. --·• .. 16.9, : ,t .. t'·t .
.. -. --;·
2.03.~.:-12.9: ' ~? ---.
_043'J:,
. .. -~1 • 16.2 '," : .·1•····. . -.. .,
·. ,·, -~;\( 0. !Si-,_; 17.0-'· ~-; ,·.'
i 56::,; . .; . -.. ". •. ·-. I 8. 0 ,,_i·:,. ' . · .. ·. i. -••.
0.1_4c·· ~ 16.5 i
-;,,· J;,. ;·,' .-:
0:94'.>' -·:., 16.(° . ·. ·,
-0.22, .. r:. 16.5 .. --. . ..
0.34 17.2 .
' 2.66• . 16.8
16.6 14.5 ·
7.26 16.9
0.64 13.3
0,76 15.1
1.06 17.8
0.67 17.6
0.12 17.8 -
..
0.24 17 .\·' ·.
.
VOLATILES SAMPLE ANALYSIS , EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 888 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company.,
Program: SSF
Morrisville, NC ·-,·
Id/Station: KP003PW /
Media: POTABLE WATER
RESULTS UNITS
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
5.0U UG/L
1.0U UG/L
--25.U--~UG/L--·
2.5U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
25.U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
2.5U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
2.5U UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
1, 1-DICHLOROETHANE
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLORO~THANE
TRANS-1, 2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
OIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
SAMPLE NOT PRESERVED,HOWEVER,HOLDING TIME & CRITERIA MET!
Produced by: Allen, Frank
Requestor:
Project Leader: DTHOMAN
. ,Beginning: 12/01/98.11:10
.: E,nd)ng:-
RESULTS UNITS
1.0U UG/L·
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1·.0U ·,UGIL
1'.0U "UGIL
·----1.0U . UG/L
1.0U UGIL
·1.0U UGIL
,1.0U ,,UG/L
1'.0_U '''UG/L
1.0U ·u·G/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1. OU : liUG/L ·f.bu ot:~UGIL
1.0U .. UGIL
1.0U UGIL
1.0U UGIL
1.0U ,UGIL
1•.0U .. :,UGIL
1.0U '''UG/L
1.0U UG/L
1.0U UG/L
ANALYTE
· TOLUENE 1
.CHLOROBENZENE
· '1, 1,-1,2-TETRACHLOROETHANE
. ETHYL BENZENE
(M-ANO/OR P-)XYLENE
.O-XYLENE ! , i ·
• STYRENE , ., i
;-1;2;3-TRICH~OROPROPANE-~-
O-CHLOROTO~UENE
P-CHLOROTOLUENE·
. 1,3,DICHLOROBENZENE
: 1;4:DICHLOROBE.N.ZENE'
. ,1,2-DICHLOROBENZENE
' 1',2-DIBROMOETHANE (EDB)
ISOPROPYLBENZENE
N-PROPYLBENZENE
.. :1 '3:5-TR IMETHYLBENZENE
· TERT:ElUTYLElENZENE . , ..
1;2,4-TRIMETHYLBENZENE
· SEC-BUTYLBENZENE
P-ISOPROPYL TOLUENE
N-BUTYLBENZENE .
, ,1,2;DIBRpM6c'3:cHLOROPROPANE (DBCP)
'1,2;4°TRICl;!LOROBENZENE
. HEXACHLORO-1',3-ElUTAOIENE
1, 2, 3-TRiCHLOROBENZENE
; ·1.~l~-.i?~:: if .~-r.i~~:v1.f~f.. i }} <t t> :f'.~~}·i~.c!~ • ::\}.~~ f i)ii• •
A-average value. NA-not analyzed. NAl-inlerlerences. J-eslirnaied value. N-presumplive evidence of presence or material. , .. .
K-actual value Is known to be 1ess than value given. L-actua1 value is known lo be greater than va1ue given. U•materlal was analyzed for but not detecled.· ttle nl.Jmber Is the minimum quanUlallon limit.
R.qc lndkales that data unusable. compound rni\y or mny nol be present resamp!lng nnd reanalysis Is necessary for veril1calion.
,-. ,.,,, .. ,,,.,, l>" ,,,.. .. ,,;· 1 \"""n "n v:-oh,,. i,;. t<>PntlN1 . ._,.,. r:h!nrd:mr. r:nnslilu~nts 7.r.nnslilu~nts or melaholiles of technlcal chlordi\ne
•
---_ -
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Da\e: 12/08/98 08:18
Sample 889 FY 1999 · . Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP004PW I
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U · 2:su
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U (OU
1.0U
1.0U
2.SU
UNITS
UGIL
UGIL
UGIL
UGIL
UGIL
UG/L
UGIL
UGIL
··uGIL
UGIL
UG/L
UGIL
UG/L
UG/L
UGIL
UGIL
UGIL
UGIL
UGIL
UG/L
UGIL
UGIL
UGIL
UG/L
UGIL
UGIL
UGIL
UGIL
UGIL
UGIL
UGIL
UGIL
UGIL
UGIL
UG/1.
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE .
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE .
1, 1 :DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETONE CARBON.DISULFIDE. --------
1, 1-DICHLOROETHANE
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1, 2-DICHLOROPROPANE
DIBROMOMETHANE ..
TRANS-1,3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1, 3:rncHLOROPROPENE
BROMOFORM
BR OMO BENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1,3-OICHLOROPROPANE
METHYL BUTYL KETONE
',
RESULTS
1.0U
1.0U,
1.0U''
1.0U
1.0U
1.0U
1.0U 1:ou· fou--:-·
1.0U
1.0U
1.0U 1:ou '···I 1.0U
1.0U
1.0U
1.0U
1.0U 1,00·
1.0U
1.0U'
1.0U
1.CJU 1:ou-
1:oO
1.0U
1\-a"'.erage value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
P·roduced by: Allen, Frank
~equestor: ·
Project Leader: DTHOMAN
Beginning: 12101198 09:35
Ending:
UNITS
UG/L .,
UG/l.
UGIL-
UGIL
UGIL.
UG/L
UG/L
UG/1.:
U'GY.
UGIC
UG/L
UG1L·
UGiL
liGil:
libiG
UG/L
UG/L uo1t
UG/C
Udit:
UG)C
UGI!:
UGIL µc:;/t
UG/l
iJG7i:
ANALYTE
TOLUENE
CHLOROBENZENE
1·, 1 ;1,2-1ETRACHLOROETHANE
ET_HYL BENZENE_.
(M-AND/OR P-)XYLENE
O-XYLENE
STYRENE .
_ 1;2,3'-fRICHLOROPROPANE __________ _
Q,.<;:HLORQTOLUENE
P-CHLOROTOLUENE
1,3-OICHLOROBENZENE
1;4-DICHLOROBENZENE
1,2-DICHLOROBENZENE
1, 2-Dt[lR Clf0CJETHl)N E. ( E DB)
ISOPROPYLBENZENE ' .
N-PROPYLBENZENE
1,3,5-TRIMETHYLBENZENE
TEl;lT,~BU,TY.LBE~ZENE
1;2,4cTRIMETHY~BENZENE
SEC'BLITYLBENZENE.''·-:
~~~0'iY~~~~~1t~UE,NE _/ ,
1,2-DIBROMO:3-CHLOROPROPANE (DBCP)
1;2;4,TRICHLOROBENZENE
HEXACHt°ORO-1',3'.BUT ADtENE
1;2'.3-TRICHLOROBENZENE .
,. 1· • .'1 ~1. ~-·.-:._. -·-~; . \. -;,
K-aclual value Is known lo he less than value given. L-achrn1 value is known to be greater than value given. U-malerlal was analyzed for but not detected. the number Is the minimum quanllla\lon llmit.
R-qc Indicates that dais unus11h1e. comr~.und rnay or rnny np~ he prese1,1. resai:np\l.ng aml,reanalysls is ne!=~s~ary/or.vtrl~l~a!lo~.
C-conf\rrned by gems: I .when no value Is reporled, see chlordane consliluents 2:Constituents or metaboliles ·or technical chlor~ane --'-,i
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD,,ATHENS, GA Production Date: 12/08198 08:18
Sample 890 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Id/Station: KPOOSPW I
Media: POTABLE WATER
RESULTS UNITS ANALYTE
Morrisville, NC
1.0U UGIL TRICHLOROFLUOROMETHANE
1.0U UGIL CHLOROMETHANE
1.0U UGIL BROMOMETHANE
1.0U UG/L· VINYL CHLORIDE
1.0U UG/L CHLOROETHANE
5.0U UGIL METHYLENE CHLORIDE
1.0U UGIL 1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
25.U UGIL ACETONE
Produced by: Allen, Frank
Requester:
Project Leader: DTHDMAN
Beginning: 12101198 10:30
Ending:
UNITS 'ANAL YTE
UGIL TOLUENE
UG/L CHLOROBENZENE
UG/L 1, 1, 1,2-TETRACHLOROETHANE
UGIL ETHYL BENZENE
UG/t·. (M-AND/OR P-)XYLENE
UGIL 0°XYLENE . .
UG/L STYRENE
UGIL 1,2,3-TRICHLOROPROPANE
--2.SU --UGIL --CARBON DISUlFIDE--
RESULTS
1.0U
1.0U
1.0U
1.0U. 1.ou·-1.ou
1.0U
1.0U
1:0l:J·
LOU
1.0U
1.0U
1.0U
,1,0U
-1:0U
1.0\!J
-1.0U
1.0U
1.0U
,1'.0l!J
11!0\lJ
1.0l:J
1.0U
1.0U
,1,0U
.-"l:JG/L -· o,cHlOROTOtUENE ------
UGiL ·p_,cHLOROTOLUENE .. 1.0U UGIL 1, 1-DICHLOROETHANE
1.0U UG/L CIS-1,2-DICHI.OROETHENE
1.0U UGIL 2,2-DICHLOROPROPANE
25.U UGIL METHYL ETHYL.KETONE
1.0U UGIL BROMO.CHLOROMETHANE
1.0U UGIL TRANS-1,2-DICHLOOOETHENE
1.0U UGIL CHLOROFORM
1.0U UGIL 1,2-DICHLOROETHANE
1.0U UGIL 1, 1, 1-TRICHLOROETHANE
1.0U UGIL 1, 1-DICHLOROPROPENE
1.0U UG/L CARBON TETRACHLORIDE
1.0U UG/L BROMODICHLOROMETHANE
2.SU UG/L METHYL ISOBUTYL l<ETONE
1.0U UG/L 1,2-DICHLOROPROPANE
1.0U UG/L DIBROMOMETHANE
1.0U UG/L TRANS-1,3-DICHLOROPROPENE
1.0U UGIL TRICHLOROETHENE (TRICHLOROETHYLENE) 11 !Ol'.J
1.0U UGIL BENZENE '
1.0U UGIL DIBROMOCHLOROMETHANE
1.0U UG/L 1, 1,2-TRICHLOROETHANE
1.0U UG/L CIS-1,3-DICHLOROPROPENE
1.0U UGIL BROMOFORM .,,:
1.0U UGIL BROMOBENZENE
1.0U UGIL 1, 1,2,2-TETRACHLOROETHANE
1.0U UGIL TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1.0U UGIL 1,3-DICHLOROPROPANE
2.5U UG/L METH)'.L BUTYL KETONE
A-average value. NA-not analyzed. NAl-interferences. J-eslimaled value. N-presumplive evidence of presence of material.
UG/l 1,3:DICHLOROBENZENE
UGIL 1,4°DICHLOROBENZENE
UGIL 1,2,DICHLOROBENZENE
,l:JG(L 1,2'.DIBR0MOETHANE (EDB)
UGIL ISOF;'R0P.YLBENZENE . ,
\IJGIL N-PROP:YtBENZENE : ,
UGIL 1 ;3,'5-TRIMETHY.LBENZENE
UGIL TERT-Bl:JTYLBENZENE
UGIL 1,2;4,TRIMETHYLBENZENE
l:JG/L SEC,Bl:HYLBENZENE
:ii/GIL ·i:>,IS0PRQP,YL TOlUENE
'LJG/L ·N-BUTYLBENZENE· · ·, ·' .,
UGIL 1,2'.DiBROM0-3:CHLOROPROPANE (DBCP)
UG/L 1,2,4-TRICHLOROBENZENE
,UG/L HEXACHlOR0-1,3-BUTADIENE
1UG/L 1;2;3°TRICHL:OROBENZENE f •. :.::;i1~i:\?:)'._-,~.:L1~-.·-1 :-•· 1·.
tf);f;'.'/t;!tft":f:1;:','.~;1: ... ·::
' l . • ;1 1 ': .. : ._ ';'
f,l ··i ;:t t -.'• ,;', ~
.: ,-1' .....
• 1'1
K-a'clual value is known to be less lhan value given. L-aclual value is known to be greater than value given. U-material was analyzed for but nol detected. the number-ls lhe.mlnlmum·quanlitation limit.
R-qc Indicates that ctala unusahle. compounct may or mr1y not be present. resampling and reanalysis Is necessary for verification.
C-conrhrned hy gems: 1.whcn no value Is 1r.porled, se~ chlmdane constllur.nls 2.consliluents or melaboliles or lechnlcnl chl~rthme
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 091 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KPOOBPW /
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETOt-!E _ _ _ __
CARBON DISULFIDE
1, 1-DICHLOROETHANE ·
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROME"HANE
TRANS'1.2-0ICHLOROETHENE
CHLOROFORM
1,2-0ICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1,3-0ICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMO.BENZENE ' '
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE '. . .r
RESULTS
1.0U
1.0U
1.0U
1. cit.i
1.0U
1.0U
1.0U
_ ___ 1.0U
1.0U
1.0LJ
1.0U
1.0U
1.0U
1.0U.
1.0LJ
1,0LJ
1.0LJ
1.0U
1.0U
1.0U
1.0LJ
1.0U
1.0U
1.0U
1.0U
1.0U
Produced by: Allen, Frank
: Requester:
P,rojecl Leader:DTHOMAN
B_eginning: 12/01/9810:15
Ending:
UNITS ANAL YTE
UG/L TOLUENE
UG/L CHLOROBENZENE
UG/L 1, 1, 1,2-TETRACHLOROETHANE
~~It rJ'.H:~i~~'i1iYLENE ·.
UG/L 0-XYLENE . ·.. ·. ·, .. -"
UG/L STYRENE ..
UG/L ___ 1,2,3aTRI_CHLOROPROPANE __ ~~:t ~:i~ci:i+ic~:~r. -, .. : .
UG/L i ;3-0ICHLOROBENZENE j
UG/L 1,4-DICHLOROBENZENE
UG/L 1,2-DICHLOROBENZENE
UG/L 1,2,DIBROMOETHANE (EDB)
UGiL ISOPR0PY.GBENZENE · ., ,
UG/l N-PROPYL.BENZENE: : ,.
UG/L 1 )'.5-°TRIMETHYLBENZENE'.
UG/L TERT-BU_TYLBENZENE
UG/L 1,2,4-TRIMETHYLBENZENE
UG/L SEC0BUTYLBENZENE ... '
UdiL p':1s0PF{OPYttc:iLUENJ=. , ..
UG/l N-BUTYtBENZENE· .<.·::. -, · '·
'
UG/L 1 :2-DtBROM0-3.-CHLOROPROPANE (DBCP)
UG/L 1,2,4-TRICHLOROBENZENE
UG/L HEXACHLOR0-1,3-BUTAOIENE
lJG/1.. 1,2;3°TRICHLOR0BENZENE i:t j:i, /·:,:'~~t.:~-;~~\~/? :-~ ·:·~>:;t1f~1;iY{
A-average value. NA-not analyzed. Nl\1-inlerferences. J-esllmated value. N-presumptive evidence of presence of material.
K-a-clual value ls known to be less than value given. L-actual value is known to be grealer than value given. U-materlal was analyzed for but not detected. the number Is !he minimum quanlilalion limit.
R-qc Indicates thal data unusable. compound may or may not be presenl. resampling and reanalysis Is necessary for verincatlon.
C-confirmed by 9cm!I.: 1.when no value Is reported, see chl~rdane constituents . 2.constiluer,ts or melabolile_s·of lechnical chlordane .
•
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD; ATHENS, GA Production Date: 12/08/98 08:18
-
Sample 892 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Id/Station: KP009PW /
Media: POTABLE WI\TER
RESULTS UNITS ANALYTE
Morrisville, NC
1.0U UG/L TRICHLOROFLUOROMETHI\NE
1.0U UG/L CHLOROMETHANE
1.0U UG/L BROMOMETHANE
1.0U UG/L VINYL CHLORIDE
1.0U UG/L CHLOROETHANE
METHYLENE CHLORIDE 5.0U UG/L
1.0U UG/L 1, 1-DICHLOROETHENE (1: 1-DICHLOROETHYLENE)
25.U UG/L ACETONE -. -----------·2~5U UG/L CA-RBON DISUl.FfDE
1.0U UG/L 1, 1-DICHLOROETHANE:
1.0U UG/L CIS-1 fblCHLOROETHENE
1.0U UG/L 2.2-DICHLOROPROPANE
25.U UG/L METHYL ETHYL KETONE
1.0U UG/L BROMOCHLOROME.THANE
1.0U UG/L TRANS-1,2-DICHLOROETHENE
1.0U UG/L CHLOROFORM
1.0U UG/L 1,2-DICHLOROETHANE
1.0U UG/L 1.1, 1-TRICHLOROETHANE
1.0U UG/L 1, 1-DICHLOROPROPENE
1.0U UG/L CI\RBON TETRACHLORIDE
1.0U UG/L GROMODICHLOROMETHANE
2.5U UG/L METHY~ ISOBUTYL KETONE
1.0U UG/L 1,2-DICHLOROPROPANE
1.0U UG/L DIBROMOMETHANE
1.0U UG/L TRANS-1,3-DICHLOROPROPENE
1.0U UG/L TRICHLOROETHENE (TRICHLOROETHYLENE)
1.0U UG/L BENZENE ', ;:
. 1.0U UG/L DIBROMOCHLOROMETHANE
1.0U UG/L 1, 1,2-TRICHLOROETHANE
1.0U UG/L CIS-1,3-DICHLOROPROPENE
1.0U UG/L BROMOFORM
1.0U UG/L
~-~~~?TBE\~i~"/.toROETHANE 1.0U UG/L
1.0U . UGIL TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1.0U UGIL 1,3-DICHLOROPROPANE
2.5U UG/L METHYL BUTYL KETONE
1;_
RESULTS
1.0U
1.0U
1.0U
1.0U
1·.0U
1.0U
1.0U
Produced by: Allen, Frank
Requestor:
Project Leader: DTHOMAN .
-Beginning: 12_/01/98,09:45
Ending: : · · ,. • 1 i
. 1'
UNITS
UG/l."'
UG/L
UG/L
UG/L UG/l.:.
UG/l'.
UG/l
ANAlYTE
TOLUENE••·
CHLOROBENZENE
1: 1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M'. AND/OR P-)XYLENE
o:xvl'.ENE ·
.1.0U __ UGIL. __
STYRENE .. -'' '· ,.,
.1,2,3-TRICHLOROPROF'ANE
0-CHLOROTOLUENE
p'.cHLOROTOLUENE
,1;j:01CHLOROBENZENE"' .. ,,-
1·,4-DIGHLOROBENZENE
1,2-DICHLOROBENZENE ·.
1,2-DIBROMOETHANE (EDB)
ISOP~OPYLBENZENE:
1.0U
1.0U
1.0U
1.0l.i
1.0U
1.0U
1.0U
1 . .0.u
1.0U
1.0U
1.0U
1.0U
1.0U
1."ou
1."ou
1.0U
1.0U
1.0U
: I ,·
]· /:l•j
U_G/L
UG/L
l:JG/L
UGiL
UG/l
UG/L
UG/L
UG/L
UGiL
UG/L
UG/L
UG/L
UG/L
IJG/L
UG/L
UGiL
UG/L
UG/L .. ,-.:, ···~· ·•-• :J~-;t ;.;t,r,·h
,· .. ' .-,•.-<:
N-PROPYL!BENZE~E: , .
1,3;5,TR IMETHYLBENZENE
TERT-BUTYLBENZENE •
1,2,4°TRIMETHYLBENZENE
SEC-BUTYLBENZENE
P-ISOPROP.YLT0LUENE
N'BUTYL!BE.NZENE ,,, .• ,.;I;'·
1\2:011:iROMb:3,cHt:OROPROPANE (DBCP)
·1,2,4-TRICHLOROBENZENE
HEXACHLOR0~1.3'BUTADIENE.
1,2,3-TR ICHLOROBENZENE
; ? {/t'ii;Jf '.iA;;\;;i;":, i;'.',, ,, , .·
' ' A-average value. NA-not analyzed. NAl-inlerferences. J-estilTlaled value. N-presumplive evidence of presence of material.· . . .
K-actual value is known to be less than value given. L-actual value Is known to be greater lhan value given. LI-material was analyzed-for but not detected. Ille number is the minimum quantllallon limit.
R-qc Indicates thal data unusable. compound may or may not be present. resamp1ing and reanalysis Is necessary'for verification ·
C-conlirmed hy gems: 1.when no value is repmled, see chlo1danc constltuenls 2.conslituents or metabollles of lechnlcal chlordane
.,··
e
•
VOLATILES SAMPLE ANALYSIS EPA· REGION IV SESD, ATHENS, GA
'' •" .' ' I '1
Production Date: 12/08/98 08:18 ' .
Sample 893 FY 1999 Project: 99-00_01
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
ld/Slalion:KP012PW /
Media: POTABLE WATER
Morrisville, NC
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U_
2.5U
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UGIL
UGIL
UGIL
UGIL
UGIL
UG/L
UGIL
UGIL
UGIL
UGIL
UGIL
UG/L
UG/L
UGIL
UG/L
UG/L
UGIL
UG/L
UG/L
UGIL
UG/L
'
ANALYTE
TRICHLOROl'LUOHOMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYl£NE CHLORIDE
1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETONE . --
CARBON DISULFIDE
1, 1-DICHLOROETHANE
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROME-rHANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM , .
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1,3-DICHLOROPROPENE
TRICHLOROETHENE (THICHLOROETHYLENE)
l3ENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
1.ou ..
1.0U .
-1:0U··
1.0U
1.0U
1.0U
1.ciu
1.0U.
1.0U
1.0U
1.0U
iciU
1.oU
1.0U
1.0U
1.0U
1.0U
1.0U,
1.0U
1.0U
1.0U
Produced by: Allen, Frank
Requestor:
Project Leader: DTHOMAN
B~g!nni~g: 12/01/98 09:00
~pding:. " , , .
UNITS·
UGI~•·
UG/L ,
UG/L
UGIL
UG/L
U.G/L
UG/L
UG/L·
UG/L
UG/L
UG/L
UG/l
UG/L
UG/L
UG/L
UG/L Uc;1l·
LIGIL
UG/L
UG/L
UG/L
UG/L
UG/L
UGi.L.
UGIL
UGIL
i';~::,:T.. .
:.f .• ~. i'.
ANALYTE.
TOLUENE
CHLOROBENZENE
1,1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M-AND/OR P-)XYLENE O-XYLENE .,. ,, ., •.:.·
STYRENE : ' ·,
-,1;-2;3-TRICHtOROPROPANE
0-CHLOROTOLUENE
P-CHLOROTOLUENE
1,3-DICHLOROBENZENE
1,4-DICHLOROBENZENE
1,2-DICHLOROBENZENE
1,2-DIBROMOETHANE (EDB)
ISOPROPYLBENZENE
N-PROP.Y_LBENZENE
1,3,5'.TRIMETHYLBENZENE· /
?t4~~tt~~i~~~~i~~ENE
SEC-BUTYLBENZENE
P-ISOPROPYL TOLUENE
N-BLJTYLBENZENE·, ' ,
1,2'.o'IBROM0-3-CH[OROPROPANE (DBCP)
1·;2;4:TRICHLOROBENZENE
HEXACHLOR◊--1,3-BUTADIENE
1,2,3-TRICHLOROBENZENE
A-average value. NA-not analyzed. NAl-interferences. J-eslimaled value. N-presumplive evidence of presence of material. .
K-actual value ls known to be less lhan value given. L-actual ~alue is known to be greater lhan value given. U-malerial waS analyzed for but nol detected. the number is thl? minimum quaiilllallon limit.
R-qc lndlcales that data unusable. compound may or may not be present. resampling and reanalysis Is necessary ror verlncallon.
C,confirmed by gcrns: 1.when no value Is rerorted, see chlordane conslituents 2.consliluents or melabollles·or lechnlcal chlordane ·, ·, . , :, , ; /1 f' ·
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD; ATHENS, GA Production Date: 12/08/98 08:18
Sample 894 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP01 SPW /
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE ---
1, 1-DICHLOROETHANE
CIS-1, 2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLOl'!OETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE ;.•
TRANS.'1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE .
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1, 3-DICHLOROPROPANE
METHYL BUTYL KETONE
,)' '.·.·
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U . ,;au;, 1.ou,--1.ou
1.0U
1.0U
1'.0LJ·
1.0Ui
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U·
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
Produced by: Allen, Frank
Requester:
Project Leader: OTHOMAN
Beginning: 12/01/98 11:45
E~ding: ,..
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UGit:•;-
-UG/~
UG/L
UG/L
UG/L
UGtt·
UG/t
UGI~
UG)L
UG/L
UG/t
UG/t
-UG/t
UG/L
UG/L.
UG/L
UG/L
UG/l.:
UG/L'
'-
ANALYTE
TOLUENE
CHLOROBENZENE
1, 1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M-AND/OR P-)XYLENE
O-XYLENE
STYRENE : .
1,2,3, TRICHLOROPR_OPAN,E .,
o,cHtOROTOlUENE ---.. --
P-CHLOROTOLUENE
1,3-DICHLOROBENZENE
1,4-DICHLOROBENZENE
1,2-DICHLOROBENZENE
1,2,DIBROMOETHANE (EDB)
ISOPROP.YLBENZENE:
N-PROPYLBENZENE
1,3,5-TRIMETHYLBENZENE
TERT,-BUTYLBENZENE
1',2,4, TRIMET_HYLBENZENE
SEC'.BUTYLBENZENE ',: .
P01SOPROPYL·TOLUENE
N-BUTYLBENZENE
1,2-DIBROMO-3-CHLOROPROPANE (DBCP)
1,2,4,l;RICHLOROBENZENE
HE:XACHLORO,1;3-BUTADIENE
1,-2;3-TRICHLOROBENZENE ' ... ~1;._' ,I .
., .. "';·-,.. -... : '
A-average value. NA-not analyzed. NAl-interferences. J-eslimaled value. N-presumplive evidence of presence of material.
K-a~tual value is known lo be less lhan value given. L-aclual value is known to be greater than value given. U-malerial was analyzed for but not detected. the number is the minimum quantitalion limit
R-qc lndlcales that data unusable. compound may or may not be present. resampling and reanalysis is necessary for verHication.
C-connrmed by gcrns: 1.when no v;ilue Is repoiled, see chlordane consliluenls 2.consliluenls or melabolites of tec:hnical chlordane
e
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, A!HENS, GA Production Date: 12/08/98 08:18
Sample 895 FY 1999 Project: 99-0001 ',.
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
ld/Slation:KP016PW /
Media: POTABLE WATER
Morrisville, NC
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1 ;1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETONE .. • --~.
CARBON DISULFIDE-
1, 1-DICHLOROETHANE
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMlaTHANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANSc1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-OICHLOROPROPENE
BROMOFORM . . .
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICl;lLOROPROPAl)IE
METHYL BUTYL KETONE
' ..... -' ··'·•--•ti-:' .. ,,,,;·,._::/)1"',
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
Produced by: Allen, Frank
Request~r:
Project Leader: DTHOMAN
Beginning: 12/01/98 11:55
Ending:
ANALYTE
TOLUENE
CHLOROBENZENE
. , l.' .
UNITS
UG/L
UG/l ·
Udil'
UG/l
UGiL
UG/L
UG/L
1,'1: 1; 2-TETRACHLOROETHANE
ETHYL BENZENE
(M--AND/OR P-)XYLENE
O-XYLENE ·
STYRENE
___ ---~--1,0U-
1.0U
1.0U
1.0U
1.0U
1.0U
-UG/l
UGiL UGiL .·
-·1·2·3'TRIGHLOROPROPANE
'ti-CHLOROTO[(JENE .
p'.ci-JLOROTOLUENE .• : '
_1,3-DICHLOROBENZENE ...
1,4-DICHLOROBENZENE
1,2-0ICHLOROBENZENE
1,2,biBROMOETHANE (EDB)
ISOPRiJPYt:BENZENE<' .
N-PROPYLBENZENE
1,3,5-TRIMETHYLBENZENE
TE~:r-BUTYLBsNZENE
1-,2;4.>TRIMETHYLBENZENE.
SE.c,sutVi:EiENZENE . ':. ·
P'ISOPROPYLTciLUENE ·
N:Bi.JTYLBENZENE
1,2-DIBROMO-3-CHLOROPROPANE (DBCP)
.1,2,4:!RIC:HL.Q~OBENZENE
HEXACHlORO'1;3'8UTADIENE
. 1.01..i
1.0U
. 1.0U
1.0U
1.0U
1.0U
1 6\J
1.0U
1.0U
1.0U
1.0U 1.ou
1.'oU'
';
UG/L
UG/L
UG/l
UciN
UG/L
UG/L
UG/l
UG/l l..iGt~
.LiGtL
UGtL
UG/L
UG/L
UG/L
UGil
uq/L 'f 2 3'.'tRICHLOROBENZENE' .... -. ·:
•\ I 11 'f; 1 •• f ,:· ''!•• . ' ~-'·:·
A-ayer age value. NA-not analyzed. NAl-inlerlerences. J-estimated value. N-presumptive evidence of preser:,ce of material.
K-aclual value ls known to be less than value given. L-aclual value is known lo be greater than value given. U-malerlal was analyzed for but not delecled. lhe number is the minimum quanlilalion limil.
R-qc Indicates that data unusable. compound may or may not be present. resampling a11cf reanalysis is necessary for_veri~c_at19n. .
C-confhmed by gems: 1 .when no value IS reported, see chlOrdane constituents 2.conslituents or metaboliteS·or tectinlCal Chlordane : · • · 1 • :· '• • i: i ,; · :: ',! • f\i; 1. ;-·: ~;
·J ,, ' -.-•.• •• l • • ". ,,
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 896 FY 1999 Project: 99-0001
VOLATILES SCAN
Facilily: Koppers Company
Program: SSF
Id/Station: l<P017PW /
Media: POTABLE WATER
RESULTS UNITS ANALYTE
Morrisville, NC
1.0U UG/L TRICI ILOROFLUOROM[THANE
1.0U UG/L CHLOROMETHANE
1.0U UG/L BROMOMETHANE
1.0U UG/L VINYL CHLORIDE
1.0U UG/L CHLOROETHANE
5.0U UG/L METHYLENE CHLORIDE
1.0U. UG/L 1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
25.U UG/L ACETONE
2.SU UG/L CARBON DISULFIDE _ _____ _,._ __
· -1.ou UG/L -1, 1-DICHLOROETHANE,
1.0U UG/L CIS-1,2-DICHLOROETHENE
1.0U UG/L 2,2-DICHLOROPROPANE
25.U UG/L METHYL ETHYL KETONE
1.0U UG/L BROMOCHLOROMETHANE
1.0U UG/L TRANS-1,2-DICHLOfWETHENE
1.0U UG/L CHLOROFORM
1.0U UG/L 1,2-DICHLOROETHANE
1.0U UG/L 1, 1, 1-TRICHLOROETHANE
1.0U UG/L 1, 1-DICHLOROPROPENE
1.0U UG/L CARBON TETRACHLORIDE
1.0U UG/L BROMODICHLOROMETHANE
2.SU UG/L METHYL ISOBUTYL KETONE
1.0U UG/L 1,2-DICHLOROPROPANE
1.0U UG/L DIBROMOMETHANE
1.0U UG/L TRANS-1,3-DICHLOROPROPENE
1.0U UG/L TRICH~OROETHENE (TRICHLOROETHYLENE)
1.0U UG/L BENZENE • •,·r
1.0U UG/L DIBROMOCHLOROMETHANE
1.0U UG/L 1, 1,2-TRICHLOROETHANE
1.0U UG/L CIS-1,3-DICHLOROPROPENE
1.0U UG/L BROMOFORM
1.0U UG/L BROMOBENZENE ,,;
1.0U UG/L 1, 1,2,2-TETRACHLOROETHANE
1.0U UG/L TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1.0U UG/L 1,3-DICHLOROPROPANE
2.SU UG/L METHYL BUTYL KEToy,~
.,,
RESULTS
1.0U
1.0U
1.0U
1.0U.
1.0l.i' ...
1.0U
1.0U
1.0U ---1.ou.
101.i:
1.ou··
1.0U
1.0U
1.0U
1:0U;
1.0Ul
1.0U
1:0U
1.0U·
1:0U•
1~0U;
1.ou·:
1,ou,
1.0U
1.0U fm.:Ji
: dl l
A-average value. NA-not analyzed. N/\1-interlerences. J-estimate~ value. N-presumplive evidence of presence of material.
Produced by: Allen, Frank
Requester:
Project Leader: DTHOMAN
Beginning: 1210'119s 11: 10 ·
Ending: 1
' " '.,: ,
UNITS.
UG/L
UG/L
UG/L
. UGI[-.
UGtL·
UG/L
UG/L
UG/L
-UG/l-
UGtC
UGiL·
UGiL
UG/L
UG/L
UGil!.
UG/U.
UG/Ll·
UG/L
UG/L
UG/L
UGII>
UGte
ANALYTE ,,
TOLUENE
CHLOROBENZENE
1, 1, 1,2'.TETRACHLOROETHANE
ETfciYL BENZENE
-(lvl-)\ND/OR P-)XYLENE
0-XYLENE.. ; , ,
STYREN6
1,2,3-TRICHLOROPROPANE
-o_;CHLORO,TOLUENE --
f}.CHLOROTOLUENE , ·
1,3'01CHLOROBENZENE
1,4-DICHLOROBENZENE,
1,2-0/CHLOROBENZENE
1,2-DIBROMOETHANE (EDB)
ISOPROIWLBENZENE .,-.,:•
N:P.ROPYLBENZENE . , ,;
! ' i .-
UG/L
UG/L
UG/l
UGtU
1, :i,5-TR.IMETHYLBENZENE
TERT-BUTYLBENZENE
1,2,4-TRIMETHYLBENZENE
SEC-BUT-Y,L_BENZENE
P'.ISOP,R0PYLT0LUENE,,•,
NiEiUTYtBENZENE .. :;, ... '
1;2:DIBROMo:3,cH(ORQF?ROPANE (DBCP)
1,2,4-TRICHLOROBENZENE
HE)½CH~CJRQ-,1,3-BUTf\DIENE
f.1f'.~r
1 ;2;3,,TRICHLOROBENZENE'
ffi~11~1 it~\);.:r(~~~0 ,::: •-. -
;-~;'' !;
. ,r ~-" ::·;,:. _:, :! . _:~-~\;; :'( :-i < ;~. ;~;~\ ! ;-~; :,. '
·• A--~,'-a. ...-, "';.-l :1 '1;
,/ (-.
K-actua1 value is known to be less than value given. L-aclual value is known to be grea_ler than value given. U-malerlal was analyzed foi but not detected. the number is the minimum quanlilalion limit.
R-qc Indicates thal dala unusable. compound may or may not be present. resampling and reanalysls is necessary for verification.
C-confhmed by gems: I .when no value is reported, see chlordane consliluenls 2.conslituenls or metabolites of lechnfcal chlordane
''-•h
•
•
VOLATILES SAMPLE ANALYSIS EPA· REGION IV-SESD; ATHENS, GA Production Date: 12/08/98 0B:1 B
Sample 097 FY 1999 Projcr:t: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
ld/Slalion:KP018PW /
Media: POTABLE WATER
Morrisville, NC
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L_
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE •
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
. CARBON DISULFIDE
1, 1-DICHLOROETHANE
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLOROETHENE
CHLOf30FORM .
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE .
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE {TRICHLOROETHYLENE)
BENZENE ,
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE ._
1, 1,2,2'TETRACHLOROETHANE •
TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
·, ,;,•. •d 1.
RESULTS
1.0U
Produced by: Allen, Frank
Requestor:
Project Leader: DTHqMAN.
Beginning: 12/01/98 11:25
Ending:,.. -1 •1· .,.,. ,,.
UNITS·'
UG/L
UG/L
UG/L
UG/L
UGtL
UG/L LidtL
UG/L
ANALYTE
TOLUENE
CHLOROBENZENE
1 _-1, 1, 2-TETRACHLOROETHANE
ETHYL BENZENE
{M'' AND/OR P-)XYLENE ...
. 0-XYLENE •· ·' '" · · "., '.. H
STYRENE"··'•-.•,'
. 1.0U
1.0U
1.0U
1.0U i.ou
1.0U
1.0U ·1.ou . ·uG/L -1,2,3-TR ICl:-!LOROPROPANE
0-CHLOROTOLUENE
1.0U
i.oLi
1.olJ
1.0U
1.0U
1.0U
1.0U. 1.oU
1.olJ
1.0L.i
1.0U 1._o_u
1.0U 1.oU
1.oU
1.0U
1.0U \ _,
·; 'f~11
': n ~-
UG/L UdtL
UGtl
UGiL
UG/L
UG/L
UGiL
UGiL LiGtL
Lii3tL
UG/l
UG/L
t.iG/i: Ui3it:
UG/L
UG/l
UG/L ,_;, ,!t'.
ii,-·: ·'..,f,
:\ ~_::-::,~:
. ');·_ 't)
,·;,J,i
P-CHLOROTOLUENE
i:3,DICf-/L,RROBENZENE'' '
1 :4:rncHtOROBENZENE
'1,2-DICHLOROBENZENE
1,2-DIBROMOETHANE {EDB)
ISOPRQP'(LBENZENE
tJ:PRQl;')'LBENZE;NE: .....
f,3, s:u,1METHYLBENZENE''
TERT-Bl:.ITYLBENZENE , ,
1',2,4-TRiMETHYlBENZENE
SEC-BUJYLBENZENE
P-ISOPROPYL TOLUENE .
N:s0i:YtBENZENE ,."' •· ' ., ·
r2;0,sR9M<;r:i,c:t:1toRoPRoPANE {DBCP)
1;2,4-TRICHL_OR.QBENZENE
HEXACl:lLOR0-._1 ,3-BUTADIENE
1,2)-TRICHLa°ROBENZENE
}i~Ji~.;.~i;Iti:,f :'.[iil~::·;1!•'•,,·
, ,,-· :;1-..:~-1;.-i.{-+.,_!
"'-~ ,:\-!;•_ u f:· ,, 'c:J'.{~
A-8)/erage value. NA-not analyzed. NAl-inlerrerences. J-eslimated value. N-pre~umptive evidence or presence or materiaL
K-ac\ual value Is known lo be less than v.ilue given. L-aclual Value is known lo be greater lhan value given. U-malerial was analyzed for but not detected. lhe number is lhe minimum quanlilalfon limit.
R-qc Indicates lhal data unusable. compound may or may not be present. resampling and reanalysis Is necessary for verlncallon.
C-conflrmed by gems: 1.when no value is reported, see chlordane consliluents 2.Consllluents or melabolltes or technlcal chlordane . . .. :
e
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 898 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: l<oppers Company
Program: SSF
~orrisvi1/e, NC
Id/Station: l<P020PW /
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
-2.5U-
1.0U
1.0U
1.0U
25.U
1.0U
1.0U
0.53J
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
--UG/1.c -
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE .
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETONE
-CARBON DISULFIDE -------
1, 1-DICHLOROETHANE
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL l<ETONE
BROMOCHLOROM\;THANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROE THANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL l<ETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U 1.ou·
1.0U
1.0lJ
1.0U
1.oU
l.OU
1.0U,
1.0U
1.0U
1.0U
1.0U
1.0U
l.OU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
Produced by: Allen, Frank
Requestor:
Project Leader: DTHOMAN
B,~ginn_i°'g: 12/02/98 08:45
,E,nd_ing: , :
UNITS
UG/L'
UGtl'
UG/L
UG/L
UG/L
UG/L'
UG/L. ·
_U!3/L
UG/L
UG/L
UG/L ·
UGI~
U.G/1:
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
l •¼;
l;;fn:
ANALYJE
TOLUENE
-CHLOROBENZENE
1; 1. 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M-AND/OR P-)XYLENE
O'XY(ENE •,·•· ·" "
STYRENE•.·: i ,
_•1 :2,3cTRICHLOROP.ROPANE-
0-CHLOROTOLUENE
P-CHLOROTOLUENE
1,3-DICHlOROBENZENE · ·
},4-DiCHLOROBENZENE
1;2-DICHLOROBENZENE
1,2-DIBROMOETHANE (EDB)
ISOPROPYLBENZENE
N-PROPYLBENZENE
1,J,5lTRIMETHYLBENZENE:
TERT'BUTYtBENZENE'
·1 ,2,'4:TR IMETHYLBENZENE
SEC-BUTYLBENZENE
P-ISOPROPYL TOLUENE .
N-BUTYlBENZENE' .-. '. ,,.
1 i2-DIBR0MO:;j1cH~OROPROPANE (DBCP)
1,2;4-TRICHLOROBENZENE
HEXACHLOR0-1,3-BUTADIENE
1,2,3: TR_I_CHLO~OBENZENE
·;_:~,-~~!~'~?~::~/:'::·.1t? ~~J. '.i: .. .. -rtr,:1>·= . .-·,~~' •.•
A-r1verage value. NA-not analyzed. NAl-inlerrerences. J-eslirnaled value. N-presumptive evidence of presence of material. _ . . _
K-actua1 value is known to be less than value given. L-aclual value Is known to be greater than value given. U-maleriaf was analyzed for'bul not detected. lhe n~mber is lhe minimum quanlilallon limil.
R-qc indlcales that dala unusable. compound may or may not be present. resampllng and reanalysis Is necessary for verincalfon.
C-conflr_med by gem~: 1.whf'n no valul? Is repo1\ed, see chlordane constlluenls 2.consliluenls or rnetabolllcs of.technical chlordane
e
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 899 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
ld/Station:KP021PW /
Media: POTA□ LE WATER
Morrisville, NC
RESULTS UNITS
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UGIL
5.0U UGIL
1.0U UGIL
25.U UGIL
2.5U UG/L
.1.0U--.UG/L
1.0U UGIL
1.0U UG/L
25.U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U· UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
2.5U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
2.5U UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
1, 1-DICHLOROETHANE-
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
. BROMOCHLOROMETHANE
TRANS-1, 2-DICHLOf.<OETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1,3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
.-.
RESULTS
1.0U
1.0U . • 1.ou:.
1.0U
1.0U
1.0U
1.0U
1.0U · __ 1.ou,_:
1.0U·
1.0U
1.0U
1.0U
1,0U,
1·.0U
1.0U
1.0U
1.0U i..ou,
1.00:
1.0U
1.0U
1.0U
1.0U
l.0UI
1.0U
A-;werage value. NA-not analyzed. NAl-lnterferences. J-estlmaled value. N-presumplive evidence or presence of material.
Produced by: Allen, Frank
Requester:
Project Leader: DTHOMAN
Oeginning: 12/01/98 13:20
Ending:
UNITS
UG/L
UG/L
UG/t··
UG/L
UG/L
UG/L
UG/L
UG/L
UGiL
UG/L
UG/L
UG/L
UG/L
UG/L
UGIL
UG/L
UG/1.!
UG/L.
UG/L
UG!il.
UG/L
UG/L
UG/L
UG/l
UG/l
UG/l
.1! i ;~: ;j~
: L li' •;• . \ ·. ii
'' '' ... ,,
'I ,,
ANALYTE
TOLUENE
CHLOROBENZENE
1;•1 ;1; 2' TETRACHLOROETHANE
ETHYL BENZENE
(M-AND/OR f'?')XYLENE
O-XYLENE
STYRENE
1; 2;3, TRICHLOROPROPANE
-O-CHLOROTOlUENE-. --
p,c;i-l[oR·oTOlUENE
1,3-blCHLOROBENZENE '
1,4-DICHLOROBENZENE
1,2'DICHLOROBENZENE
1,2-DIBROMOETHANE (EDS)
ISOPROP.YLlBENZENE ',
N~PROPYLBENZENE ·.
1,3,5-TRIMETHYLBENZENE
TERT-BUTYLBENZENE
1\ 2;~, TRIMETHY.LBENZENE
SEC:BUT,YLBENZENE . : .
P-ISOPROPYETOLUENE-.
N-BUTYLBENZENE
1,2-DIBROMO-3-CHLOROPROPANE (DBCP)
1,2,4-TRICHLOROBENZENE
HEXACHLORo'.·1 ;3,BUTADIENE
1,2)-TRICHLOROBEN~ENE · · ·' · · ". '
. ,.
K-aclual value Is known to be less than value given. L-actual value· is known lo be greater than value given. U-malerial was analyzed for but not detected. the number Is the minimum quanlilalion limit.
R-qc lndlcales that dala unusable. compound may or may not be present. resampling and reanalysis Is necessary for verifir;:ation.
C-conflrmed by gems: 1.when no value Is reported, see chlordane constituents 2.consliluenls or metabollles•of.technlcal chlordane 1,
l .··
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV.SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 900 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP022PW /
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.5U
-1.0U
1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
UNITS ANAL YTE
UG/L TRICHLOROFLUOROMETHANE
UG/L CHLOROMETHANE
UG/L BROMOMETHANE
UG/L VINYL CHLORIDE
UG/L CHLOROETHANE
UG/L METHYLENE CHLORIDE
UG/L 1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
UG/L ACETONE
UG/L CARBON DISULFIDE -
UG/L---1, 1-DICHLOROETHANE
UG/L CIS-1,2-DICHLOROETHENE
UG/L 2,2-DICHLOROPROPANE
UG/L METHYL ETHYL KETONE
UG/L BROMOCHLOROMETHANE
UG/L TRANS-1,2-DICHLOROETHENE
UG/L CHLOROFORM
UG/L 1,2-DICHLOROETHANE
UG/L 1, 1, 1-TRICHLOROETHANE
UG/L 1, 1-DICHLOROPROPENE
UG/L CARBON TETRACHLORIDE
UG/L BROMODICHLOROMETHANE
UG/L METHYL ISOBUTYL KETONE
UG/L 1,2-DICHLOROPROPANE
UG/L DIBROMOMETHANE
UG/L TRANS-1,3-DICHLOROPROPENE
UG/L TRICi,iLOROETHENE (TRICHLOROETHYLENE)
UG/L BENZENE
UG/L DIBROMOCHLOROMETHANE
UG/L 1, 1,2-TRICHLOROETHANE
UG/L CIS-1,3-DICHLOROPROPENE
UG/L BROMOFORM
UG/L BROMOBENZENE
UG/L 1, 1,2,2-TETRACHLOROETHANE
UG/L TETRACHLOROETHENE (TETRACHLOROETHYLENE)
UG/L 1,3-DICHLOROPROPANE
UG/L METHYL BUTYL l<ETONE
Produced by: Allen, Frank
Requestor:
Project Leader: DTHOMAN '
fcl_eginning: 12/01/98 14:10
Ending: , ..
RESULTS UNITS
1.0U UG/L
1.0U UG/L
1.0U UG/L• .
1.0U U,G/L:
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGil ·----'i.ot.f -l.fo/C
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L.
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGiL
1.0IJ. UG/L
1.0U . UG/L
1.0U UG/L
1.0U UG/L
1.0U, UG/L f.ou. uGili
1.0U, UGI~
,:,·
,,
l; ,:'°' I •;~•·t
,!, ') ·:'i. :;;
' . .. '
ANALYTE
TOLUENE
CHLOROBENZENE
1, 1,.1 ,2-TETRACHLOROETHANE
.. fJ_Hx~i~zi~:YLENE
O-XYLENE
STYRENE
, 1,2;3.TRICHlOROPROPANE
o:cH(OROTOLUENE ;
P,CHLOROTOlUENE .
1,3-DICHLOROBENZENE
· 1,4-DICHLOROBENZENE
'1,2-DICl,JLOROBENZENE
1,2:DIBROMOETHANE (EDB)
ISOPROP'l'.LBENZENE :-: , .
N-PROPYLBENZENE .
1,3,5-TR IMETHYLBENZENE
TERT-BUTYLBENZENE
1 ;2, 4,°TRIMETHYLBENZENE
SEC,BU*YeBENZENE.
P,-isciPR_OPY~TOLUEN!=:, ,: . ,
N-BUTYLBENZENE
1,2-DIBROMO-3-CHLOROPROPANE (DBCP)
1,2,4,TRICl;lLOflO.BENZENE
HEXACHLORO-1 ;3-BUTADIENE
.1,2:3-TRICHLOROBENZENE . . . ' . I • •
,
•.l':.•,1}.'_ ... ~,:,1.~:;,!' . _1 .. ·1
~~::,, :i->«;;~--t:i{-~:-:;.;.:· ! ~
:'.~~~~:.. -~
~ :~ 1
A-i\verage value. NA-nol analyzed. NAl-interrerences. J-estimaled value. N-presumplive evidence of presence of material.
K-actual value Is known to be less than value given. L-actual value Is known to be greater than value given. U-malerlal was analyzed ror but not detected. the number is the minimum quanlilalion limit.
R-qc Indicates lhal data unusable. compound may or may nol be presenl. resampllng and reanalysls Is necessary for verification.
C-connrmed by gems: l .when no value Is reported, see chl~rdane constlluenls 2.constltuents ur metabolites of lechnlcr1I chlordane . .,
•
VOLATILES SAMPLE ANALYSIS EPA· REGION IV SESD, ATHENS, GA .Production Date: 12/08/98 08:18
Sample 901 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company•·
Program: SSF
· Morrisville, NC
Id/Station: KP023PW I
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U
--LOU ·
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
UNITS
UGIL
UGIL
UG/L
UGIL
UGIL
UGIL
UG/L
UG/L
UG/L
UGIL
UG/l -
UGIL
UGIL
UG/L
UG/L
UG/L
UGIL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
1, 1-DICHLOROETHANE -·
cIs: 1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLQFOETHENE
CHLOROFORM ..
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
RESULTS
1.0U
1.0U
1.0U
1.0U 1.bU
1.0U
1.0U
1.0U
1.0U--
1.0U
1.0U
1.0U
1.0U
1.0U 1.ou
hOU
1.0U
1.0U
1.0U 1.ou, 1•.ou,
1.Ql'Ji
1.0U
1.0U
1.0U
1•.0U•
Produced by: Allen, Frank
Requester:
Project Leader: DTHOtylAN
Beginning: 12102198 08:40
Ending:
UNITS·
UGIL
UG/L
UG/L
LiGiL
UGIL..
UG/L
UG/L
UG/L
-UG/L •-
UG/L · l!JG/L
UG/L
UG/L
UG/L udill
UG/L
UG/L
UG/L
UG/L
UG/L
l'JG/l
UGIL.
UG/L
UG/L
UG/L.
t'.JG/l, ~.,/, <1'
ANALYTE
TOLUENE
CHLOROBENZENE
1, 1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE·
(M' AND/oR· P-)XYLENE
0-XYLENE -'. . •
STYRENE .
1,2,3-TRICHLOR_OPROf'ANE
o:cH(OROTO~UENE
P-CHLOROTOLUENE ..
1,3-DICHLOROBENZENE
1 ;4-DICHLOROBENZENE
1,2-DICHLOROBENZENE
1,2-DIBROtv10ETHIINE (EDB)
ISOPR0PY~BENZENE
N°PR0PYlBENZENE ; .':
1 /3;5-TRIMETHYLBENZENE' •
TERT-BUTYLBENZENE
1,2,4-TRIMETHYLBENZENE.
SEC:BUTYLBENZENE .
P-ISOP.R0PY~TciLUENE
N:BUTYLBENZENE: ,:,,. ;, . : .. :
1',2'.0IBROM0-3'.CHLOROPROPANE (DBCP)
1,2,4-TRICHLOROBENZENE
HEXACHLOR0-1,3-Bt/TADIENE
1·,2;3'TRICHLOROBENZENE
f,:', r, :: .. ~;(,'./ .. -·~).~!-":'./~:-.-.. ! ;:_ r
A-average value. NA-nol analyzed. NAl-interferences. J-estimated value. N-presumplive evidence of presence of material.
K-~ctua1 value is known to be less than value given. l.-actual value is known to be greater than value given. U-malerfal was analyzed for but not delecled. lhe number is lhe mlnllllum quanlitation limit.
R-qc tndlcales that dala unusable. compound may or may not be present. resampllng and reanalysis Is necessary for verification.
C-confirmed by gems: I .when no value Is reported, see chlordane constituents 2.conslltuenls or metabollleS'Clf technlcal chlordane -. . . . .;',
•
VOLATILES SAMPLE ANALYSIS . EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 902 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
.Morrisville, NC ·
Id/Station: KP025PW /
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U
UNITS
UGIL
UG/L
UGIL
UGIL
UGIL
UGIL
UG/L
UGIL
UG/1.
UG/L
-1:0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
--uG/L-
UG/L
UG/L
UG/L
UG/L
UG/L
UGIL
UG/L
UG/L
UG/L
UGIL
UGIL
UG/L
UGIL
UGIL
UGIL
UG/L
UG/L
UGIL
UGIL
UG/L
UGIL
UG/L
UG/L
UGIL
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE .,
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
1, 1-DICl:iLOROETHANE-
CIS-1, 2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLC:lROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
IJROMODICHLOROMETHANE
METHYL ISOl3UTYL 1<.ETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE '\r
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE ·"·
1, 1,2,2,TETRACHLOROETHANE ,
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
, .. r.
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.ol.J
1.0U
----1.0U
1.0U 1.oU
i.ol.J
1.0U
1.0U
1.0U
1 OU 1.ciu
1.0U
1.0U
1.0U .,.au
,1.ou
1.0U
1.0U
1.0U
1.0U ·
Produced by: Allen, Frank
Requester:
Project Leader: DTHOMAN
Beginning:'-12101I98 14:20
Ending: ·
.,
UNITS·
UGIL"
UG0/L
UG/L
,UC,IL.
UG/L· ·,
UG/l:
UG/L·
UG/L
-UG/l--
UG/L
UC3/L
·UGiL
UG/L
UG/L
UG/L
UG/L
UG/l
l'.JGIL
UGIL
UGiL
·UGIL
.'U.Gil
l/<3/L
u·G/L
UG/L
UGIL t '. ,.::-.
'.::F;_i;;.
+r.:fl; =~ ,::: .
•,, ·•'
,ANALYTE .,
TOLUENE '
CHLOROBENZENE
1, 1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M.-. (\N.D/OR-P-)XYLENE
p-XYtENI;;,_, ... "
STYRENE : : , , . , ,
1,2,3-TRICHLOROPROF'ANE 1
0-CHLOROTOLUENE
~:-J~~g:L~~°ol~~z\NE
1,4'.OICl:iLOROBENZENE
' 1;2-DICHLOROBENZENE
1,2-DIBROMOETHANE (EDB)
ISOPROPYLBENZENE
N'PROPYLBENZENE •
.1'.3,S,TR.IME.THYLBENZENE
TERT'.BUTYbBENZENE:: .
1,2,4-TRfMETHYLBENZENE.
SEC-BUTYLBENZENE
P,-ISOPROPYL TOLUENE
-N-BUTYLBENZENE., '
.1 ',2'01BR(J.~O'tCHLOROPROPANE (DBCP)
·1 ,2,4-TRICHLOROBENZENE
HExACHLORO-1,3-BUTADIENE
1,2,3-TRICHLOROBENZENE ~?·~~ i~~~~t\~:t.'. •.::,
A-average value. NA-not analyzed. NAl-inlerferences J:e~lirnated value N-presumplive evidence or·presence of materlal . . ..
K-aclua\ value Is known to be less than value given. L-ac\ual valUe is known to be greater than value given. U-material was analyzed ror but not delecled,. l~e ~umber is the.minimum quantilalion limit.
R-qc lndlca\es that dala unusable. compound may or may not be present resampling and reanalysis Is necessary for verification.
C-confirmed by gems: 1.when no v.tlue ls rer,mted, see chlordane constituents 2.consliluenls or metaboliles of lechnlcal chlordane
.,,
•
VOLATILES SAMPLE ANALYSIS . ., •EPA -REGION IV SESD, .ATHENS, GA
• ,. ,_:,' •·• • I , ·'. !.•.' Production Date: 12/08/98 08:18
Sample 903 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP026PW /
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.5U
1.0U
-1:0U
1.0U
25.U
1.0U
1.0U
UNITS
UG/l
UG/l
UG/l
UG/l
UG/l
UG/l
UG/l
UG/l
UG/l
UG/l
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE ( 1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
1, 1-DICHLOROETHANE
CIS-1, 2-DICHLOROETHENE
2,2-0ICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
RESULTS
1.0U
1.0U
1.0U ·
1.0U
1.0U
1.0U
1.0U
1.0U
. 1-.0U
1.0U
1.0U
Prod_uced by: Allen, Frank
Requestor:
Project leader: DTHOMAN
Beginning: 12/01/98 14:40
Ending:,. , , , .. ,, ; , .
UNITS ANAL YTE
UG/L TOLUENE
U.GIL CHLOROBENZENE ·
UG/L 1,1, 1,2-TETRACHLOROETHANE
UG/L ETHYL BENZENE
UG/L (M.-ANOIOR P-)XYLENE
UGIL ' 0-XYLENE ·'
LiGIL STYRENE ''· ':-.
UGiL 1:2,3-TRICHLQROPROPANE
UG/L. --o:cHLOROTOLUENE
UG/L P-CHLOROTOLUENE
.UGIL 1;3-.QICHLORQBENZENE
UGfL · ·1,4-DICHLOROBENZENE
UGIL . ·1 ;2-DICHlORa°BENZENE
UG/L 1,2°'01BR.OMOETHANE (EOB)
UGIL ISOPROPYLBENZENE
UG/L N-PROPYLBENZENE
UG(L .1.~.scfR"IMETHYLSENZENE
0.66J
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1,0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
· UG/L--
UG/L
UG/L
UG/L
UG/l
UG/l
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
1, 1-0ICHLOROPROPENE
1 .OLI
1.0U
1.0U
1.0U
1.0U 1.ou
1. cil.i
1.0U
1.0U
1.0U
,1.0U
1.0U ·1.□-u
1.0U
1.0U
UG/L TERT,BlHYtBENZENE ,
· u·G/L i',2,4-TRIMETHYLBENZENE
UGIL SEC-BUTYLBENZENE . '
. UG/L
UG/L
CARBON TETRACHLORIDE
BROMOOICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
OIBROMOMETHANE
TRANS-1,3-0ICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
OIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2,TETRACHLOROETHANE .
TETR4CHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
UG/L P-ISOPROPYL TOLUENE .
_LIG/.L N:B.UJ)'.1,131;[',IZENE,.
;l.lGJL .1,2'..QIBROM0-3'Cl;ILOROPROPANE (DBCP)
lJGfL 1,2:4:TRICHLOROBENZENE
UG/L HEXACHLORci'-1,3-BL.ITADIENE
UG/L 1,2,3-TRICHLOROBENZENE
,,:f.:f:1
-: ··ti
A-average value. NA-no! analyzed. NAl-inlerferences. J-eslimaled value. N-presumplive evidence of presence of materlal.
K-actual value Is known lo be less than value given. l-aclual va1ue Is known lo be greater than value given. u.materlal was analyzed for but not detected. the number is the minimum quanlilalion limit.
R•qc Indicates that dala unusable. compound may or may not be present resampling and reanalysis is necessary for verification.
C-connrmed by gems: 1 .when no value is reported, see chlordane consllluenls 2.constituents or metabo!iteS· of technical chlordane
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:20
.•' • 1
Sample 904 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP028PW I
Media: POTABLE WATER
RESULTS
1.0U
1.0U
1.0U ·
1.0U
1.0U
5.0U
1.0U
25.U
2.SU
1.0U foo-·
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0.U
1.0U
2.SU
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.SU
UNITS
UGIL
UGIL
UG/L
UGIL
UG/L
UGIL
UGIL
UG/L
UG/L
UG/L
UGIL
UGIL
UG/L
UG/L
UGIL
UGIL
UGIL
UG/L
UG/L
UG/L
UGIL
UG/L
UGIL
UG/L
UGIL
UG/L
UG/L
UG/L
UGIL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
-1, 1-DICHLOROETHANE-
C\S-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROM!;:THANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE .
TRANS-1,3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
Dl □ROMOCHLOl'IOMEJHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRI\CHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE .
METHYL BUTYL KETONE
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U, 1.ou 1.ou"
1.0U
1.0U,
1,0U•
1·.0U,
1.0U
1.0U
1.0U
1:0UJ 1;.ou, 1.au:
1.0U
1.0U
1.0U. 1.ou1 l.OU·
1.0LJ,
1.0U
A-~verage value. NA-not analyzed. NAl-interlerences. J-eslimal~d value. N-presumptive evidence or presence or malefial.
Produced by: AUE!n, Frank
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 13:30
Ending: .. ··
UNITS
UG/1'.
UG/L
U.G/L
UGIL
UGIL
UG/1!
UGiL
UG/L -0Gtl
UG/L
UG/L
UG/L
UG/1!
UG/L
UG/L
UG/L
UG/L
UGil
UG/L
UG)L
UG/l
UG/L
UGii:-
U9/~
UG/1;
UGIL
ANALYTE
TOLUENE
· CHLOROBENZENE
1., 1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M-AND/OR P-)XYLENE
O-XYLENE .. - , . STYRENE ' .. " .
.1;2,3-TRICHLOROPROP.ANE;-
o:CHLOROTOLUENE'-'
P-CHLOROTOLUENE .
1,3-DICHLOROBENZENE
,1.,A,DICHLO,ROBENZENE.
1:2-DICHLOROBENZENE
,1',2,DIBROMOETHANE (EDB)
ISOPROPYLBENZENE
N-PROPYLBENZENE
1,3: 5°TRIMETHYLBENZ~NE•. 1 TERT,BUTYLBENZENE ..
1 ;2,4-TRIMETHYLBENZENE
SEC-BUTYLBENZENE . , ,
P-ISOPROPYL TOLUENE .
N-BUTYLBENZENE. ,
1,2,D-IBROMO'.:i:cHLOROPROPANE (DBCP)
1·,2,4,TRICHLOROBENZENE
HEXACHlORQ!f;3,Bt:JTADIENE
1,2,3-TR!CHL"'.RO,BENZENE
K-a<;tual value Is known lo be less than value given. L-actuat value is known to be greater than value given. U-malerlal was analyzed for but not detected. !he number Is the minlm~m quanlitaUon limit.
R-qc Indicates thal data unusable. compound may or may not be present. resampllng and reanalysis is necessary for verification.
C-confi11ned by ocms: 1.when no value Is repartee!, see chlmdane consllluents 2.consli\uen\s or melaboUtes of lechnlcal chlordane
. ' 1--.-:. , : : • ! ..... i; • . I.• • ''.'.'~}ls: i; 15:., L
•
•
VOLATILES .SAMPLE ANAL YSJS · EPA -REGION JV SESD, ATHENS, GA Production Date: 12/08/98 08:20
Sample 905 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP032PW /
Media: POTABLE WATER
RESULTS UNITS
1.0U UG/L
1.0U UG/L 1:ou UG/L
1.0U UGIL
1.0U UG/L
5.0U UGIL
1.0U UG/L
25.U UG/L
2.SU UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICI-ILOHO!cTI-IENE (1, 1-DICHLOHOETI-IYLENE)
ACETONlc
CARBON DISULFIDE''·
"
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
Prod_uced by: Allen, Frank
. Requester:
Project.Leader: DTHOMAN
Beginning: 12/01/98 15:50
Ending:-
UNITS ANAL YTE
UG/L TOLUENE
UG/L CHLOROBENZENE
UGiL · 1, 1, 1,2-_TETRACHLOROETHANE
UGiL' . ETHYL BENZENE
UG/L (M: AND/OR: P,)XYLENE
UG/L 0-XYLENE '· ''
UGIL STYRENE
UG/L, 1,2,3-TRICHLOROPROPANE
1.0U UGIL
1.0U UG/L
1, 1-DICHLOROETHANE
CIS-1,2-DlCHLOROETHENE -----.
2,2-DICHLOROPROPANE
---1:ou
1.0U
1.0U
1.0U
1.0Li
1.0Li
1.0U
UGIL. ___ 0-CHLOROTOLUENE -
. UG/t p:c;RLOROTOLUENE
LiGiL .. 1,3-DICl'iLOROBENZENE '• 1
-1:0U· --uG1L·
25.U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
2.SU UGIL
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UGIL
1.0U UG/L
1.0U UGIL
1.0U UGIL
2.SU UGIL
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1, 2-DICHLQROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETI-IANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETI-IANE
TRANS• 1, 3-DICHLOROPROPENE
TR ICHLOROETHENE '(TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETRACHLOROETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
. "i
· 1.0U
1.0U
1.0U tau.
1.0U
.1.0U
1.0U
1.0U
1.0L.i
1.qu,
UG/L . 1,4-DICHLOROBENZENE
UG/L , 1,2-DICHLOROBENZENE
UGiL 1;2°Dl~R_OMO_ETHANE (EDS)
UG/L ISOPR0PYLBENZENE··•
LiG/L N-PROPYl'.BENZENEfr ,,:
. UG/L 1,3,5-TRIMETHYLBENZENE ·
UG/L TERT-BUTYLBENZENE
\J.<:3/L 1,2;4,_TRIMETHYLBENZENE
UG/L SEC'BUT.YLBENZENE' ·.' .
i.JG/l p:1soPROPY~TOLUENE
LiGil N-BUTYlBENZENE·.:,:n;, "·
UG/L 1,Z'DIBl;lOMO-~-CHLOROPROPANE (DBCP)
UG/L 1,2:4-TRICHLOROBENZENE
UG/L HEXACHLORO:f,3-BUTADIENE
LidiL 1:23•TRICHlo'ROBENZENE'' ,;, ;; ·,,:,,, ~ :. :: l \'._:;• .. · •. • ,~:-~ >~"":;~;, ;,'. •r .J ~. ··\i ;·,· ...
. . .. ,-·_._.,. : ,. ~,
I;, ·:_JI
;j_.-,
A-average value. NA-no\ analyzed. NAl-interferences. J-eslimaled value. N-presumptive evidence or presence of material.
K-as:tual value is known to be less than value given. L-actual value is known to be grealer lhan value given. U-material was analyzed for but not delecled. the number is !he minimum quantitation limit.
R-qc Indicates that dala unusable. compound may or may no! be present. resampllng and_ reanalysis is necessary for verification.
C-conflrmed by gems: 1 .when no value ls reported, see chlordane constituents 2.conslitufnls or melaboliles Or lechnical chlordane
• , • .,,, 4-' , • , -·'. .,; • • ,. •• ! I: __ !. .•
•
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:·20
Sample 906 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP132PW /
Media: POTABLE WATER I,•
RES UL TS UNITS
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGIL
5.0U UG/L
1.0U UG/L
25.U UGIL
2.SU UGIL
1.0U UG/L
-1.0U -· ·uG/L
1.0U UG/L
25.U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
2.SU UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U . UG/L
1.0U UG/L
1.0U UGIL
1.0U UG/L
1.0U UG/L
1.0U UGIL
1.0U UGIL
2.SU UG/L
ANALYTE
TRICHLOROFLUOROMETHANE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETHANE
METHYLENE CHLORIDE
1, 1-DICHLOROETHENE (1, 1-DICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
__ _1, 1-DICHLOROETHANE-----
CIS-1,2-DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROM£THANE
TRANS-1,2-DICHLOROETHENE
CHLOROFORM
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHLOROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1,3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2,2-TETJlACHLOl<OETHANE
TETRACHLOROETHENE (TETRACHLOROETHYLENE)
1,3-DICHLOROPl<OPANE
METHYL BUTYL KETONE
Produced by: Allen, Frank
Requester:
Project Leader: DTHOMAN.
.. Beginn.ing: 12/01/98 16:_00 ·
Ending:
RESULTS UNITS'
1.0U UGIL
1.0U UG/L
1.0U UG/L.,
1.0U l:JG/L,
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U . UG/L 1.ou. ~ ·uciC
1.0U UG/L'
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U. UG/L
1.0U UG/L
. 1.0U 'UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
-1.0U UG/L
-. ,.,\:•11!t f . , .. r,,
;· ,; . '
':ANALYTE
TOLUENE
CHLOROBENZENE
1,.1, 1,2-TETRACHLOROETHANE
ETHYL BENZENE
(M-AND/OR P-)XYLENE
o,XYLENE ·· · ,'
STYRENE
1,2,3, TRICHLOROPROPANE
-_ Q:CHtOROTOLUENE ,, ..
P-CHlcOROTOLUENE
1,3-DICHLOROBENZENE I 1 ;4-DICHLOROBENZENE
1,2-DICHLOROBENZENE
1',2'-DIBR.OMOETHANE (EDB)
ISOf'ROPYCBENZENE" :·' .
N-PROPYLBENZENE
· 1,3);.TRIMETHYLBENZENE
TERT-BUTYLBENZENE
1,2;4-TRIMEHiYLBENZENE
.SEC,BUTYLBENZENE.
p:IsOPROPYLTOLUENE-,: ' .
N-BUTYlBENZENE ,,
1,2-DIBROMO-3-CHLOROPROPANE (DBCP)
1,2,4-TRICHLOROBENZENE
HEXACHLOf<O,,1 ,3,BUT ADI ENE
1',2;3-TRICH~OROBENZENE •
·· r:\'~: h' • 1 r 'rt:·'.;: .. ··_,
.. ,-. ,.&:. t
f~ -1.:·, ~-.: • , ', ~ • ~ I , :
.,, .,
.. ' A-~verage value. NA-not analyzed. NAl-inlerrerences. J-eslimated value. N-presumplive evidence of presence of material.
K-.ir,tual value is known lo be less than value given. L-actual value is known to be greater than value given. LI-material was analyzed for but not detected. !he nu~ber is the ml~lmurri quanlilalion limll.
R-qc lndicales that data unusable. compound may or may not be present. resampling anrt reanalysis ls necessary for verlficalton.
C-con(lrmed by gems: 1.when no value is reported, see chlordane constiluenls 2.consliluents or metabolites of lechnlcal chlordane
1 ·1•,
, ·•I'
•
VOLATILES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/08/98 08:18
Sample 907 FY 1999 Project: 99-0001
VOLATILES SCAN
Facility: Koppers Company Morrisville, NC
Program: SSF
Id/Station: KP900TB /
Media: TRIP BLANK -WATER
RESULTS
1.0U
1.0U
1.0U
1.0U
1.0U
5.0U
1.0U
25.U
2.5U
1.0U
--1.0U
1.0U
25.U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
1.0U
2.5U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
··UG/l
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
TRICHLOROFLUOROMETH/\NE
CHLOROMETHANE
BROMOMETHANE
VINYL CHLORIDE
CHLOROETH/\NE
METHYLENE CHLOlllDE
1, 1-DICHLOROETHENE ( 1, 1-0ICHLOROETHYLENE)
ACETONE
CARBON DISULFIDE
1, 1-DICHLOROETHANE ----------.
CIS-1,2:DICHLOROETHENE
2,2-DICHLOROPROPANE
METHYL ETHYL KETONE
BROMOCHLOROMETHANE
TRANS-1,2-DICHLOJ.<OETHENE
CHLOROFORM .
1,2-DICHLOROETHANE
1, 1, 1-TRICHLOROETHANE
1, 1-DICHLOROPROPENE
CARBON TETRACHLORIDE
BROMODICHI.OROMETHANE
METHYL ISOBUTYL KETONE
1,2-DICHLOROPROPANE
DIBROMOMETHANE
TRANS-1, 3-DICHLOROPROPENE
TRICHLOROETHENE (TRICHLOROETHYLENE)
BENZENE
DIBROMOCHLOROMETHANE
1, 1,2-TRICHLOROETHANE
CIS-1, 3-DICHLOROPROPENE
BROMOFORM
BROMOBENZENE
1, 1,2)-TETRACHLOROETHANE
TETRACHLOROETHENE(TETRACHLOROETHYLENE)
1,3-DICHLOROPROPANE
METHYL BUTYL KETONE
Produced by: Allen, Frank
Requester:
' .. Pr?jec_t,L_ea,der: o,HO¥AN
Beginning' 12/02/98 08:45
Ending:.
RES UL TS UNITS
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U ,UG/L
i.oiJ ... '·.·uUGG//L~ .. · i.ou
1.ou ·uG/L
1.0U UG/L
-1.0U UG/l ·
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U . UG/L
1.0U · UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U UG/L
1.0U . UG/L
1.0U UG/L
1.0U UG/L.
,,,,,-
ANALYTE
TOLUENE
CHLOROBENZENE
1, 1, 1,2-TETRACHLOROETHANE
ETHYL,-OENZENE
:(/,,1'°ANDIOR P-)XYLENE.
0-XYLENE ,. ' · , ·
STYRENE' _ _.,.,!,
f,2,3-TRICHlOROPROPANE
0'CHlOROTOLUENE
p:cHLOROTOLUENE
1,3-DICHLOROBENZENE : .
· 1, 4-DICHLOROEiENZENE
'1·,2-0ICHLOROBENZENE
1,2-DIBROMOETHANE (EDB)
ISOPROPYLBENZENE · ,
N-PROPYLBENZENE: ' '
1,3,5-TRIMETHYLBENZENEi,-t,, •
TERT-BUTYLBENZENE
1,2,4-TRIMETHYLBENZENE
SEC-BUTYLBENZENE
PslSOPROPYl:TOlUENE,.. <· .,·,
N-BUTYLBENZENE . · '."· h' : , ·
: 1 :2-DIBROM0-3'CHLOROPROPANE (DBCP) ! '
1,2,4-TRICHLOROBENZENE
HEXACHLOR0-1,3-BUTADIENE
1,2,3-TRICHLOROBENZENE
·1' · ~-• •~t.:.itl·i
l.
'l
A-average value. NA-not analyzed. NAl-inlerferences. J-eStimale.d value. N-presumplive evidence of presence of material. . , . . _
K-a-,lual value is known lo be less than value given. L-ac\ur1I value is known to be greater than value given. U-malerial was analyzed for bul 'not detected. the numb;r is the minimum .quanlilation limit.
R.qc lndicales lhal dala unusr1b!e. compound may or may not be present. resampling and reanalysls is necessary ror verification.
C-conf,rmed by gems: 1.when no value is repor1ed, see chlordane conslltuenls 2.constiluents or melabollleS of lechnlcal chlordane
' '
i''
I ;;
: ·•·j
j !•
•
•
~ -. -_; . .'
EXTRACTABLES SAMPLE ANALYSIS EPA -REGION"Jit'sESD,. ATHENS, GA Production Date: 12124198 08:04
Sample 888 FY 1999
EXTRACTABLES SCAN
Facility: Koppers Company
Program: SSF
Id/Station: KP003PW I
Media: POTABLE WATER
Project: 99-0001
Morrisville, NC
ANALYTE
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
RESULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
_10U_
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS
UG/L
UG/L
UG/L
UGIL
UGIL
UG/L
UGIL
UGIL
UG/L
UG/L
UGIL
UG/L
UGIL
UG/L
UGIL
UG/L
UGIL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L:.
UG/L
UG/L
UG/L
UG/L
BIS(2-CHLOROISOPROPYL) ETHER-_: ;, , . ii . ,
N-NITROSODI-N-PROP.YLAMINE., . .S:i.-,. ,, · , · NITROBENZENE ·-• -. ,f:, .. ,c••s_-,.· r-,, ::,
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE
1,2,4-TRICHLOROBENZENE· 'i_•;:,., , .. -•.
NAPHTHALENE ' , ':).-:~.f:'D'.(;,\_::!:jil \:::~. r~: :F~ : __ ·•~ , ! ;_ • .,, __ 4-CHLOROANILINE ,.-. c . ,,; ;,,,.,,;.•. ,-,, .. , ' .,,
BIS(2-CHLOROETHOXY)METHANE _ '_: _ :· _ -ISOPHORONE -· · -------
HEXACHLOROCYCLOPENJ ADIENE,(HCCP)
2-CHLORONAPHTHALENE _·,·: •• ,;-;b-.. ;,, • ;
2-NITROANILINE .. ; '. _,,., ,.-i,•':;,:: .';i · ',.,
ACENAPHTHYLENE '' · '• ,_-·•· ·' .-•.: '; '.::··
ACENAPHTHENE • --·
DIMETHYL PHTHALATE
DIBENZOFURAN -• , ,,, ,,;~:,.
2 4-DINITROTOLUENE · , ... _ii·. · · ft,~~6~~~ij~~UENE:, ',~ (
0
1\
0
:\?.'/;
4-CHLOROPHENYL PJ:lENYL ETHER '
4-NITROANILINE ,
FLUORENE ,, · .c· ·.. .;:·,:,
DIETHYL PHTHALATE·.-[, ;: :;:/le.,,: .. -. _::iH ,'i ,
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB) .
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE ,' ,_ . , ._,: "',.,,,.
ANTHRACENE
DI-N-BUT.YLPHTHALA TE ....
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE ·_· _
'i;_,
' -
... , '
: .r, ..
~ l,. . I;·•
·-!
.,
'. ,'1: --/ ,•
Produced by: Revell, Dennis
Requestor:
Project Leader: DTHOMAN
Beginning: 12101198 11:10
Ending:
. RES UL TS UNITS
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
-10U --UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
20U UG/L
20U UG/L
20U UG/L
20U UG/L
10U UG/L
10U UG/L
ANALYTE
BENZO(A)ANTHRACENE
CHRYSENE
3,3'-DICHLOROBENZIDINE
DI-N-OCTYLPHTHALA TE
BENZO(B)FLUORANTHENE
BENZO(K)FLUORANTHENE
BENZO-A-PYRENE
INDENO (1,2,3-CD) PYRENE
DIBENZO(A,H)ANTHRACENE
BENZO(GHl)PERYLENE --• -· - -
2:cHLOROPHENOL
2-METHYLPHENOL
(3-AND/OR 4-)METHYLPHENOL
2-NITROPHENOL
PHENOL
2,4-DIMETHYLPHENOL
2,4-DICHLOROPHENOL
2,4,6-TRICHLOROPHENOL
2,4,5-TRICHLOROPHENOL
4-CHLORO-3-METHYLPHENOL
2,4-DINITROPHENOL
2-METHYL-4,6-DINITROPHENOL
PENTACHLOROPHENOL
4-NITROPHENOL
2,3,4,6-TETRACHLOROPHENOL
CARBAZOLE
A-average value.' NA-no! analyzed. NA I-Interferences. J-eslimated value. N-presumptive evidence of presence of material.
K~actual value Is known to be less than value given. L-actual value Is known to be greater than value given. U-material was analyzed for but not detected. the number Is the minimum quanlitation limit.
R-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis_ls necessary ror verification.
C-confirlTied'by gems: 1.wh~n· no va1ue is repOrted, see ch"rOrdane constituents 2.constituents or metabolites or technical chlordane
/: .i:.-::T t,. 'l • ..~ •
•
-
,CT ABLES SAMPLE ANALYSIS EPA-REGION IV SESO, ATHENS, GA Production Date: 12/24/98 08:04
nple 889 FY 1999 Project: 99..0001
rRACTABLES SCAN
:ility: Koppers Company Morrisville, NC
gram: SSF
,talion: KP004PW /
dia: POTABLE WATER
SULTS
10U
10U
10U
10U
10U 1ou
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L-
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BI5(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE
1,2,4-TRICHLOROBENZENE
NAPHTHALENE
4-CHLOROANILINE _ -------· -
. BIS(2:CH°LOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-DINITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
DI-N-BUTYLPHTHALA TE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BI5(2-ETHYLHEXYL) PHTHALATE
' '
Produced by: Revell, Dennis
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 09:35
Ending:
UNITS ANALYTE
UG/L . BENZO(A)ANTHRACENE
UG/L CHRYSENE . --
UG/L 3,3':DICHLOROBENZIDINE
UG/L . D1-N:ocTYLPHTHALA TE
UG/L BENZO(B)FLUORANTHENE
UG/L BENZO(K)FtuORANTHENE
UG/L BENZO-A-PYRENE' . , .
UG/L INDENO (1,2,3-CD) PYRENE
.UG/L --DIBENZO(A;H)ANTHRACENE-.
,UG/L. .B,ENZO(GHl)P,ERYLEtJE,_ ••
. UG/L . 12,CHLOROPHENOL . .': ·. ; c.' .
UG/L ·. 's·:2'.METHYLPHENOl'. . ,,·,_,:: '·: ..
UG/L (3-AND/OR 4:jMETHYLPH_ENOL
UG/L 2-NITROPHENOL
UG/L ,J?l;IEN9L, •• ·:,._._0 ,,., ,,;-,,,,.1,,
UG/L. :, . 24-DIMETHYl'.l?HENOI:• '·_-' ..
UG/L ''2:4-DICHL6ROPHENOL, ·. ' '
UG/L 2,4,6-TRICHLOROPHENOL
UG/L 2,4,5-TRICHLOROPHENOL
UG/L . 4-CHLORO-3,METHYLP,HENOL
UG/L, ,;';2;4-DINITR_QP,!jEN_Ql.'., :: : .
UG/L · · · ·,2-METHYti4;6'DINITRQPriENOL
UG/L •. PENTACHLOROPHENOL.:_ •. t ·
UG/L · · 4-NITROPHENOL -
UG/L 2,3,4,6-TETRACHLOROPHENOL
RESULTS
10U
10U
10U
10U
10U
10Li
10U
10U
10U fou
10u·
10U
10U
10U
10U
10U
10U
10U
10U
10U
20U
20Li
20U
20U
10U
10U
\ _UG/L (,;jc;-~\'t(~t.ti);{t}:;~~:,~,;'.::::·;,
'-~/'.'
; i.
Je value. NA-not analyzed. NA1-interferences. J-eslimated value. N-presumptive evidence of presence of material. _
I value is known to be less than value given. L-actual value is known to be greater than value given. U-materlal was analyzed for but not delected. the number Is the minimum quanlitaUon limit.
l1c:dtcs that ddtd unm.abl~. corn pound may or may not he present. resampllno and reanalysis ls necessary for verification. ·
111t!d hy ucm:;: 1.wht!n 1io v.slut! l::i repo,ted, !lt!e chlorddnt: constituents 2.constltuent:, or metabo1lle:s or technical ,chlordane
•
XTRACTABLES SAMPLE ANALYSIS EPA-REGION IV SESD; ATHENS, GA · Production Date: 12/24/98 08:04
Sample 890 FY 1999 Project: 99-0001
EXTRACTABLES SCAN
Facility: Koppers Company
Program: SSF
Morrisville, NC
Id/Station: KP00SPW /
Media: POTABLE WATER
UNITS ANALYTE
UG/L BIS(2-CHLOROETHYL) ETHER
UG/L HEXACHLOROETHANE
UG/L BIS(2-CHLOROISOPROPYL) ETHER
UG/L N-NITROSODI-N-PROPYLAMINE
UG/L NITROBENZENE
UG/L HEXACHLOROBUTADIENE
UG/L 2-METHYLNAPHTHALENE
UG/L 1,2,4-TRICHLOROBENZENE
UG/L NAPHTHALENE
RESULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
_10U
10U
10U
10U
10U
10U
10U
10U.
__ UG/L --4-CHlOROANILINE --
10U
l0U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UGIL BIS(2-CHLOROETHOXY)METHANE
UG/L ISOPHORONE
UG/L HEXACHLOROCYCLOPENTADIENE (HCCP)
UGIL 2-CHLORONAPHTHALENE
UG/L 2-NITROANILINE
UG/L ACENAPHTHYLENE
UG/L ACENAPHTHENE
UG/L DIMETHYL PHTHALATE
UG/L DIBENZOFURAN
UGIL 2,4-DINITROTOLUENE
UG/L 2,6-DINITROTOLUENE
UG/L 3-NITROANILINE .
UG/L 4-CHLOROPHENYL PHENYL ETHER
UG/L 4-NITROANILINE
UG/L FLUOR ENE
UG/L DIETHYL PHTHALATE
UG/L N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
UG/L HEXACHLOROBENZENE (HCB)
UG/L 4-BROMOPHENYL PHENYL ETHER
UG/L PHENANTHRENE
UG/L ANTHRACENE
UG/L DI-N-BUTYLPHTHALA TE
UG/L FLUORANTHENE
UG/L PYRENE
UG/L BENZYL BUTYL PHTHALATE
UG/L BIS(2-ETHYLHEXYL) PHTHALA TE
RESULTS
10U
10U
10U
10U
10U
10U
10U
10U --,ou
10U
10U
10U
10U
10U
10U
1 oU
100
10U
10U
10U
20U 200 20(.J
:ZOU
10U
10U JI',,. . ' ~!!! ;
.ive1c.1ge valut. NA-nol analyzec1. NAl-intefferences. J-estimaled value. N-presumplive evidence of presence of material.
Produced by: Revell, Dennis
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98_ 10::iO -
Ending:•
UNITS ·ANALYTE
UG/L BENZO(A)ANTHRACENE
UGIL CHRYSENE
UG/L 3,3'-DICHLOROBENZIDINE
UG/L D1-N~OCTYLPHTHALA TE
UG/l BENZO(B)FLUORANTHENE
UG/L BENZO(K)FLUORANTHENE
UG/L ... BENZO-A-PYRENE · :, "
__ l!_G/L. _ INDENO (1,2,3-CD)PYRENE -
UG/L DIBENZO(A,H)ANTHRACENE
UG/L BENZO(GHl)PERYLENE
UG/L 2'CHLOROPHENOL. . ;.
UG/L 2-MEfHYLPHENot· -,,,.~,.,-
UG/L (3-ANDiOR 4-)METH,YLPHENOL
UG/L 2-NITROPHENOL
UG/L f'HENOL· . . ..
UGI~ 2~4-DIMETHYLPHENOL •
LIG/L 2,4-DICHLOROPHENOL •·'."
UG/L 2,4,6-TRICHlOROPHENOL
UG/L 2,4,5'TRICHLOROPHENOL .
UG/L 4-CHLORO-3-METHYLPHENOL
iJG/L: 2 4'DINITROPHENOL · -·
LJG/l 2'METH'i'b4,61DINITROPHENOL
Ui:iiL PENTACHLOROP._HENOC:
UG/L 4-NiTROPHENOL ":y ·: ' ·; · '. !
UG/L 2,3,4,6:TETRACHLOROPHENOL
~ll~ t:~l:~1;~i~J{?\:\~F::· -, ,:, ...
·.-..,·_
(_ i;~?:i'\,~::: ·:· .-, -.~ i:,
.. ' . 'l .. '::
actual value Js known to be less than vc1lue given. L-actual value Is known to be greater than value given. U-materlal was analyzed for but not detected. the number Is the minimum quantllallon 1/mlt.
qc indicates that data unusable. compound may or may not be present. resamrling and reanalysis Is necessary for verification.
cnnrI,rned lly acm:;: 1 when no value Is 1cpo1\ed, :;cc ch1ordan~ com,,lluenls 2.com;llluenl:j or metaboliles of technlcal chlordane
•
.:.'.:: .:.i..:: --
,XTRACTABLES SAMPLE AN.ALYSIS EPA -REGION IV SES0, ATHENS, GA Production Date: 12/24/98 08:04
Sample 891 FY 1999 Project: 99-0001·
EXTRACTABLES SCAN
Facility: Koppers Company Morrisville, NC
Program: SSF
Id/Station: KP008PW /
Media: POTABLE WATER
RESULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U · -1ou·
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS
UGiL
UGiL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UGiL
UG/L
UGiL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UGiL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BIS(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE .. , .
1,2,4-TRICHLOROBENZENE
NAPHTHALENE
4-CHLOROANILINE __
. _ .BIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALA TE
DIBENZOFURAN
2,4-DINITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINEiDIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
DI-N-BUTYLPHTHALATE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE
RESULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U ioU iou
10U
10U
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material._
j'.
Produced by: Revel!, Dennis ,
Requester:
Project Lead et DTHOMAN
Beginning: 12i01i98 10:15
Ending:-_ , . · ·, · ·,::
UNITS ANAL YTE
UG/L ., . BENZO(A)ANTHRACENE
UGiL . : CHRYSENE -
UG/L-: • .. 3,3'-DICHLOROBENZIDINE
UG/L 0I-N-OCTYLPHTHALA TE
UG/L BENZO(B)FLUORANTHENE
UG/L BENZO(K)FLUORANTHENE
· UG/l BENZ0°A-PYRE.NE·' -· . :
UGiL'' INDENO (1 ,2,'3-CD)'PYRENE. _
_ UGiL-DIBENZO(A;H)ANTHRACENE
UGiL BENZO(GHl)PERYLENE
UGiL 2-CHLOROPHENOL
UG/L 2-METHYLPHEN0~ '" _, .. ;. · .
lJGiL (3-AND/OR'4!)METHYLPHENOL
LJGiL 2-NITROPHENci(Y -.·. ,,·
UGiL PHENOL
UGiL 2,4-DIMETHYLPHENOL
UGil 2,4,DICHLOROPHENOL
µGil 2;4,6,TRICHLOffOPl;iENOL
LI.Gil 2;4,S,TBICHLOROPHENOL
UG/L 4-CH[0R0-3-METHXLfHENOL
UGiL 2,4-DINITROPHENOL
UG/L 2-METHYL:..i;6-DINITROPHENOL
UGiL P.ENTACHLOROP,H ENot·•., ;'
UG/L 4-NITROPHENOL:''''' ··. . • .
UGiL 2;3,4;6~TETRACHLciROPHENOL
UGiL CARBAzOLE . .,.,.1' ' : . ! ;
I·: . . q_..::·1
'vi~•
; !• '
t/: ._\t.:.~-~\/L\~ /t/1
! . \-:' :; : '( _: ·:.-:-.<,:r·; 7 • ~:•; ., . ":< :r . .I· ,;,:~ :._ .
actual value is known to be less than value given. L-actual value is known to be greater than value given. U-malerlal was analyzed for but not detected.· the number Is the minimum quanlitation limit.
qc indicates that data unusable. compound may or may not be present. resampling and reanalysis is necessary .for.verification. . .
c:ontirmed !Jy ocms: 1 .when no value Is reported, see chlordane constituents 2.cons!Uuenls or metabollles or tEichnfcal chlordane
•
XTRACTABLES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/24/98 08:04
Sample 892 FY 1999
EXTRACTABLES SCAN
Facility: Koppers Company
Program: SSF
Id/Station: KP009PW /
Media: POTABLE WATER
ANALYTE
Project: 99-0001'
Morrisville, NC
'I
Produced by: Revell, Dennis
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 09:45
E_nding:
UNITS ANAL YTE
UG/L'· BENZO(A)ANTHRACENE
UG/Lc ·" 'CHRYSENE
UG/L ·· · 3,3'-DICHLOROBENZIDINE·
UG/L DI-N-OCTYLPHTHALATE
UG/L BENZO(B)FLUORANTHENE
UG/L BENZO(K)FLUORANTHENE
UGtL·. , . BENZ0°A-PYRENE'··::,•:: :,
RESULTS
10U
lOU
10U
10U
10U
lOU
10U
10U
10U
10U ·,ou
10U
10U
10U
10U
10U
lOU
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BIS(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE ,
1,2,4-TRICHLOROBENZENE
NAPHTHALENE
.. UG/L ,. INDEN0 (112;3-cDrPYRENE.
RESULTS
10U
10U
10U
10U
10U
lOU
10U
10U
10U
10U
10U
lOU·
10U
10U
10U
10U
10U
10U
10U
10U
20U
20U
20U
-L/G/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
_ 4-CHLOROANILINE·-. --
BIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-DINITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
. DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
DI-N-BUTYLPHTHALATE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE
.. 20u
10U
10U
1verage value. MA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
UG/L ·. DIBENZO(A;H)ANTHRACENE
UG/L ·, BENZO(GHl)PERYLENE
UG/L 2-CHLOROPHENOL
UG/L 2,METH:YLP.HENOL"' .·,
UG/L (3-AND/OR4')METHvtPHENOL ~g;t · ~~J~iipHENOL\ / 1
·: . .
UG/L 2,4-DIMETHYLPHENOt:
UG/L 2,4-DICHLOROPHENOL
UG/L 2;4,6-;TRICH~OROPHENOL
UG/l ; ;2;4,5-JRICHLOROPHENOL .
UG/L 4-CHLOR0'.3-METH:YLPHENOL
U_G/L 2,4-DINITROPHENOL
UG/L 2-METHYL-4,6-DINITROPHENOL
UG/L , PENTACHLOROP.HENOL·
UG/L :_. 4;NITROPHENOi.:~ i;:~:.0>,, ·· •
UG/L , 2,3,4;6-TETRACHLOROPHENOL UG/L CARB'AZOLE. c' :·", .. ,·. .
''
1ctual valu~ is known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed tor bu! not detected. the number ls the minimum quanlitaUon limit.
1c indicales that data um1sablc. compound may or may not bt! present. resamplino and reanalysis Is necessary for verification.
:onlumcil /Jy !JCms: 1.wlum no value b 1epo1tcd, set: chlmdilne constituents 2.c:onshluenl::i or 111cldbollles of lechnlca/ chlorclttnd
'-....
•
XTRACTABLES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/24/98 08:04
Sample 893 FY 1999 Project: 99-0001
EXTRACTABLES SCAN
Facility: Koppers Company
Program: SSF
ld1Station:KP012PW I
Media: POTABLE WATER
Morrisville, NC
RESULTS
10U ,ou
10U
10U
lOU
,ou
,au
10U
10U
10U ---,ou
10U
10U 1ou
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UGIL
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
8I8(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTAOIENE.
2-METHYLNAPHTHALENE
1,2,4-TRICHLOROBENZENE
NAPHTHALENE '
_4-CHLOROANIUNE -- · -
BIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE' ·
2-NITROANILINE -
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-0INITROTOLUENE
2,6-0/NITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE ., DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
OI-N-BUTYLPHTHALATE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE
Produced by: Revell; Dennis
Reqyestor:
Project Leader: DTHOMAN .
Beginning: 12/01/98 09:00
_ Ending:
RES UL TS UNITS ANAL YTE
1 OU UG/L BENZO(A)ANTHRACENE
10U UG/L CHRYSENE
1ou· UG/L ';, 3,3'-DICl;!LOR()BENZIDINE
10U UG/L . OI-N:pc,:YLPHTHALATE-
10U UG/L BENZO(B)FLUORANTHENE
10U UG/L BENZO(K)FLUORANTHENE
10U UG/L BENZO-A-P.YRENE
10U UG/L . INDENO'(1;?;3_.;CD),P,YRENE---
. ---. --.,.10U.cc l:JG/L -,-DIBENZO(f,'.H)ANTHRACENE
10U UG/L :c;·BE"!Z()(GHl)PER;i'LENE ...
10U UG/L ·.' 2-CHLOROPHENOL ,. ' '
1 OU UG/L 2-METHYLPHENOL ·, . '
10U UG/L .··. (3-ANO/ORA-)ME"T;H)'.LPHENOL
, , , 1 OU ; ., UG/L ; . 20NITRO_f;:HEt:JQL :-· ' · . . ; ~~ . ~g;t < {~~t\l~ti~~L~~~No'C . · · 1'
1 OU UG/L . 2, 4-0ICHLOR'OPHENOL
10U UG/L 2,4,6-TRICHLOROPHENOL
10U UG/L , .,2;4;5-TRICHLOROPHENOL .
. ,1ou ,lJG/L :ii:~-CHLORO:3,ME;l);i_YlPHENOL· ..
20U UG/L . , 2,4-DINITROPHENO~"· '•
20U UG/L 2-METHYL-,4,6-DINITROPHENOL·
. 20U UG/L ... PEN,:ACHLOROP!1ENOL .
20U UG/L 4-NITROPHENOL
,..,.10U 1• l.iG/L •'. 2,3,4,6-TETRACHl'.OROPHENO~
""10U UG/L . 'CARBAZOLE' .:··.. ·.
. .. . ! "{~--' ·•. ~ . -
,. ,,
average value. NA-not analyzed. MAI-interferences. J-estimated value. N-presumptive evidence of presence of material.
. ·-
actual value 1s known lo be less than value given. L-aclual value is known lo be greater than value given. LI-material was analyzed for but not detected. the number is the mlnimum quanlitation limit.
qc indicates that data unusable. compound may or may not be present. resampting and reanalysis Is necessary for verification.
umfJrnied IJy ·ocrns. I .wlum no value Is reported, titltt chlordcmu constituents 2.com1Uluents or metitbollles of technlcal chlordane
• 1
! I (
RACTABLES SAMPLE ANALYSIS
·,
EPA -REGION IV SESD,ATHENS, GA Production Oat/\ 2/2~~98 08:04 ),,?i :: '
)ample B94 FY 1999 Project: 99-0001 Produced by: Revell, Dennis
Requester:
-.• • , • l ;,: ·. , •. 'XTRACTABLES SCAN
·acility: Koppers Company
'rogram: SSF
Morrisville, NC
Project Leader:"DTHOMAN
Beginni.ng: ·12/01/~8 11 :45
Ending:: ...
.... .' ·,.>Jr•·• .. -·,_~: ·.• •. ,,,..,~tr•;~'•·'.,'!~;
,~~ ...... r~•-•. • ~•-",;,~~--~,.. ".i·--:,"1--:11"•,~. ::•.,
of Station: KP015PW /
!edia: POTABLE WATER ·.' ' • •• •,," '., ,l':,-i, 'I;:;-,~, • :•, ---------------------------'-'-"--.C.C...-'--~-'-"°'-'--'-'---'----'---'------,--'----"-'-"-'o'---"--"--'-
:ESULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
.10U
10U
,au
10U
1au
,au
,au
1au
1au
10U
1au
,au
10U
,au
10U
10U
,au
,au
,au
1au 1ou
1au
10U
,au
1au
,au
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L· ·
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
8I5(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BIS(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE
1,2, 4-TRICHLOROBENZENE
NAPHTHALENE
4-CHLOROA)-JILINE ..
·sIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE-
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-0INITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
DIETHYL PHTHALATE .. ,.
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
DI-N-BUTYLPHTHALATE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
8I5(2-ETHYLHEXYL) PHTHALATE
' t
RESULTS
,au
,au
1au
,au
1au
1au
10U
1DU
--1au
. 1au
1au
1au
10U
1au
1au.
1au
10U
1 OLJ
10U
1au
20U.
2au
2aU
2au
1au
1au
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L -
· UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L ..
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L .· UG/L··
UG/L
UG/L
UG/L
age value. 1-.JA-no\ analyzed. NAl-inlerferences. J-eslimated value. N-presumptive evidence of presenc~ of material. ,.
di value is known to bt: lt:ss than value given. L-actual value is known to be greater than value given. U-materlal was analyzed for but not detected. the number is the mtnlmum qUantitaUon 1/mlt.
11..licates that data unusable. compound may or may nol be present. resampling and reanalysis Is necessary for.verification.
urned by ocms: 1.when no value is reported, see chlordane consliluents 2.conslituenls or metabolites of technlcal chlordane
.,·1 . '•:i\•:1.
: ..... ~~ ··.-' ·{ •1· t ,. _ .. ,.,
.·., ·., 1.
XTRACTABLES SAMPLE ANALYSIS . ' '1 •. ~; '.. . :, : -.. EPA· REGION IV SE_~D, .ti,T_HENS, GA Production Date: 12124198 08:04
_, .•.. -·· .,_ .·:~,...""t-.... -.;... -.-. -. Sample'> ~;ca95· :;FY' 1999 . -Project: 99-0001
• •, • ~ ' ' ~ •, '• • r"' ' -
EXTRACTABLES SCAN
Facility: Koppers Company
Program:, SSF :.;
Morrisville, NC
Id/Station: KP,O 16PW l . , ', . :·'· ' ' ' l!j•fl>'~ L,: •. i:--. -~ -~ ,..•,-'•::;.:-;-• Media: POTABLE WATER . j.•'•
RES UL TS UNITS ANALYTE
10U .~ UG/L •, EllS(2;C_HL0ROETHYL) FTHER,
1ou·;" UGILs, HEXACHLORO_ETHANE : .
1 OU· . UGil '·. BIS(2-CHLOROISOPROPYL) ETHER
10U UG/L N-NITROSODI-N-PROPYLAMINE
10U. UG/L NITROBENZENE
10U .· UG/L . , HEXACHLOROBUTADIENE
10Lk·. UG/L .,. 2-METH)'LNAP,HTHALENE , . .
10lJ;1:-i LiG(L,,, ;1,2,4-TRICHLOROBENZENE· .,.• ,
1 OU UG/l: NAPHTHALENE . · ,. . . ""
10U UG/L 4-CHLOROANILINE .
10U; .. UG/L •. BIS(2-CHLOROETHOXY)[v1ETHANE
10U• . UG/L ,/, ISOPHORO_NE .!: ,. . :. __ ..
1QUS.:.. UG/ti:.:.,,. HEXACHtOROCYCLOPENTADIENE (HCCP)
. -· ,-ou••i;, UG/l~,,. 2:cHLciRciNAPHTHALENE
1 OU UGIL 2-NITROANILINE
1 OU UG/L ACENAPHTHYLENE
1 OU ,'.• UG/L· · . ACENAPHTHENE. ..
1 OU_;,, UG/t: ,;: DIMETHYL:PHTHACATE
iou,::· UG/Lc DIBENZOFURAN. :· , ,,
1ou'" .. UGiL~:; . 2,4-DINITROTOLUENE--'
1 OU UG/L 2,6-DINITROTOLUENE
10U UG/L 3-NITROANILINE
10U ,.;t UGiL , ; · 4-CHLOROPHENYLPHENYL ETHER .
10U ;:, · UG/L · : 4-NITROANlllNE,, ·' . , , · ... , , . , ,
1ou ,;, LiGiC ... FLUORENE,,~-./.'. ;:,, ,;,. '; ' . "
10U UG/L DIETHYL PHTHALATE ; ' • ·
10U UG/L N-NITROSOOIPHENYLAMINE/DIPHENYLAMINE
10U UG/l HEXACHLOROBENZENE (HCB)
10U ,, •. UG/L, ~,BROMOPHENYL PHENYL ETHER
10U UG/L' PHENANTHRENE' ... • • • .
10U UGIL ANTHRACENE
1 OU UG/L 01-N-BUTYLPHTHALA TE
10U UG/L FLUORANTHENE
10U UG/L PYRENE
10U UG/L · BENZYL BUT.YL-PHTHALATE · • ··•
1ou· UG/L BIS(2-ETHYLHEXYL) PHTHALATE
\" .·
'-''.: £"_;'/•~i'>·,i/:'l~/!;:r.;r_( ~-;:•;::!:.-(~ .. ,, .-.·:. !. •. -,:1; ' 11'•.: :'
' . ',_ •,: ':' • , •n , ., ... ,_. ' • •••p,l t'.•. ,..;-,~->-I ",
RESULTS
10U
. 10U.
10U
10U
. 10U
10U
10U
10U
10U
10U
10U
10U
1ou.·
10U
10U
10U
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
Produced by: Revell, Dennis
RequestOr:
Project Leader: OTHOMAN
Beginning: 12/01/98 11:55
Ending:
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UGIL
UG/L.
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L.
UG/L_
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
BENZO(A)ANTHRACENE
CHRYSENE
3,3'-DICHLOROBENZIDINE
01-N-OCTYLPHTHALA TE
BENZO(B)FLUORANTHENE
BENZO(K)FLUORANTHENE
BENZO-A-PYRENE
INDENO (1,2,3-CD) PYRENE
DIBENZO(A,H)ANTHRACENE
BENZO(GHl)PERYLENE
_ .2-CHLOROPHENOL
2-METHYLPHENOL
(3-AND/OR 4-)METHYLPHENOL
2-NITROPHENOL'
PHENOL' .
2,4-0IMETHYLPHENOL
2,4-DICHLOROPHENOL
2,4,6-TRICHLOROPHENOL
2,4,5-TRICHLOROPHENOL
4-CHLOR0-3-METHYLPHENOL
2,4-DINITROPHENOL
2-METHYL-4,6-0INITROPHENOL
PENTACHLOROPHENOL
4-NITROPHENOL
2,3,4,6-TETRACHLOROPHENOL
CARBAZOLE
-average.value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
-actual valuE! Is knoWrnO be less than value given. L-actual value is knbwn to be greater than value given. U-materlill,was analyzed for but not detected. the number is the minimum quantilalion limit.
-qc Indicates that data unusable.; compound may.or may not be_present. resampling and reanalysis is necessary for verification.
-confirmed by gCrTis:··; ·,wtien no vallle is' ref'<?rted, See chlordane consliluents 2.conslituents or metabolites of technical chlordane . -·,1,:-;--,,· --- . -
•
•
EX TRAC TABLES .SAMPLE.ANALYSIS: ,->, -•.-. .,: ~= ..... -. --·· -. EPA -REGION IV SESD, ATHENS, GA Production Date: 12124198 08:04
Sample 896 FY 1999 Project: 99-0001
EXTRfc'rABLE~. SCAN
· Morrisville, NC FaFi!i~y: .~Kopr·efs S:~mpany-~ ;, k ·. 11.
ProQrani: ssF-?-';·:. : h ; . .-1:: r. · j.~_-
1 • ' :•.. -~-➔
Id/Station: KP017PW I
Media: .POTABLE WATER •. : : . ''.
RESUL·TS
'10l:J ·
10U
10U
l10U
'10U ·
'10l:J ·
10U
10U
'10U
'10U '1ou·
-10U:-
10U
10U
110U
110U
'10U,
101..i
10U
'10U 'iou . 10l:J
1ou
10U
10U
· 10U
. 10U
'101,J
10U
10U
•1bu
10U
10U
1iJlJ ·
10U
10U
; ·• . • r
UNIT;S ,.:;•.·ANAl!YTE ,. ·t: .
UG/U ,,,.,•. BIS(2-CHLOROETHYL) ETHER ·
UG/L HEXACHLOROETHANE .
UG/L 81S(2-CHLOROISOPROPYL) ETHER
UG/l'. . ' N-NFfROSODI-N-PROPYLAMINE .
UG/L,}i: NITROEiENZENE., ·,· , , ·
UG/L' :: ''HEXACHLOROBUTADIENE
UG/l 2-METHYLNAPHTHALENE
UG/L 1,2,4-TRICHLOROBENZENE
UG/L-NAPHTHALENE
UG/t. · i4'CHtOR0ANIL/NE
UG!l':' :;,; BIS(2-CHL0ROETHOXY)MEJ'HANE _. -
-UG/1::i(-i••· ISOPHORONE ' ~ · -. · .
UG/L HEXACHLOROCYCLOPENTADIENE (HCCP)
UG/L 2-CHLORONAPHTHALENE
UGM•i:",:•2-NITROANIUNE ·
UG/Lf'>i'.t'.,i\CENAPHTHYLENE• •. ·•
IJGILP.•"': ACENAPHTHENE •
UGIL"' DIMETHYL PHTHALATE
UGIL DIBENZOFURAN
U_GIL · ' 2,4,DINITROTOLUENE
UGIL: '''·' 2,6,□INITROTOLUENE UGit·,, .,·;3,N/TROANILINE · ' .: ,,: ·: ·· . · ,,.c-;,.
UGI!'.''''. '·4.cHCoR'oPHENYL 'PHENYL ETHER
UG/L 4-NITROANILINE .
UGIL FLUORENE
UGlt' ·,·« ·DIETHYL PHTHALATE
UGIL! ~-! ,i ·N,NI TROSODI PH ENYLAM I NEID IPHENYLAMI NE
U_G!IJ'; ····'HEXACHLOROBENZENE (HCB)
UGIE 4-BROMOPHENYL PHENYL ETHER
UGIL PHENANTHRENE
· UGIL ANTHRACENE
UGIL· '01-N-BUTYLPHTHALATE
. UG/L ·. FLUORANTHENE
UG/t PYRENE·
UG/L BENZYL BUTYL PHTHALATE
UG/L BIS(2~ETHYLHEXYL) PHTHALATE
.; .!i. i., .t:,. t~'il ,:_!>~ i, ·,
-·
0i'4l: :-' ,.,._ 1'.,;-,.;,'
l 1j\.t ... ':'.1•
: i ;\ '
;,ll 1
,, .
,-'I, i
RESULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U 1ou·
10U
10U
10U
10U
10U
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U .
Produced by: Revell, Dennis
Requestor:
Project Lr.ndm: DTHOMAN
Beginning: 12101/98 11·10
Enili~g:
UNITS
UGIL.
UG/L
UG/L
UG/L
UG/L.
UGIL.
UGIL
UG/L
UG/L
UGIL
UGIL
UGIL
. UGIL.
UG/L
UGIL
UGIL
UG/L.
UG/L.
UGIL
UGIL
UGIL .
UGIL
UG/L
UGIL
UGIL
UGIL
ANALYTE
, ,, BENZO(A)AN;t:HRACENE
: . CHRYSENE .
3,3'-DICHLOROBENZIDINE
DI-N-OCTYLPHTHALA TE
BENZO(B)FLUORANTHENE
BENZO(K)FLUORANTHENE
BENZO-A-PYRENE
INDENO (1,2,3-CD) PYRENE
DIBENZO(A, H )ANTHRACENE
BENZO(GHl)PERYLENE ---
2-CHLOROPHENOL
2-METHYLPHENOL
(3-ANDIOR 4-)METHYLPHENOL
2-NITROPHENOL
PHENOL
2,4-DIMETHYLPHENOL
2,4-DICHLOROPHENOL
\· 2,4,6-TRICHLOROPHENOL
2,4,5-TRICHLOROPHENOL
4-CHLOR0-3-METHYLPHENOL
2,4-0/NITROPH~NOL
2-METHYL,4,6-DINITROPHENOL
PENTACHLOROPHENOL .
4-NITROPHENOL
2,3,4,6-TETRACHLOROPHENOL
CARBAZOLE
A-average5•11u·e. ·NA:nol analyzed: •,NAi-interfere_nc~s. J-eslimated _value. N-presumptive evidence of presence oJ material.
K-actual Value.is knOWTl.to be less than value given. L-actual value is known to be greater than value given. U-malerlal was analyzed for but not detected. the number is the minimum quantilation limit.
R-qc Indicates that data ·unusable. compound may or may not be present. resampling and reanalysis ls necessary for verification.
C-conflrmed by gems: 1.when no value Is reported, see chlordane constituents 2.constiluents or metabolites of technlcal chlordane
. -:1..l·#_,· .. ,,;,_,.., __ . . .
. ;,·.• ~ -.~f,,.
•
•
--~=·~--,·•·--·-.:.•~t..):~;...:.i+-... -~ i'•§,;J,·-,,,.;_•~j!!;',•:.,~,;y-.'13,!,.,•, .. ;!·, !•"-' , ,! • .,,._, • .·_ , ••
. CT ABLES SAMPLE JINA!,. Y$LS_ "',i;~c=~-·'-'··"'""" .EPA -REGION·IV•SESD, ATHENS, GA
--~ . .: ,_,f~"t~r : -· ~--·
Production Date: 12/24/98 08:04
,pie 897 FY 1999
'RACTABlES SCAN. ' _; ~;-. ' ·•; .. ·
ility: Koppers Company . ) . . ,.) gram: sse •:'"' f:f: JO!"'
aation:KP018PW /
lia: POTABLE WATER . ·•··.
Project: 99-0001
;ULTS UN'ITS :~~Nf.\_LYT:e' -~:·~:~-l:~.:~ :, ~~·~\~;:~ ;1·_:1':.'! ,.: ,_.
10U UGi[. BIS(2-CHLOROETHYl) ETHER•·
1 OU UG/L HEXACHLOROETHANE
1 OU UG/L · :Ell$(2-CH.LQ_RO.ISQ8gOPYL) ETHER
10U UG/L,· :,r-l,NITROSODJ'N-P,RO~XLAMINE;:
10U UG/L :"N,ITROBENZEcNE, •,,t .. !: ,: ;,
10U UG/L' ,HEXACHLOR08l:JTADIENE · ,, .·:c• \
1 OU UG/L 2-METHYLNAPHTHALENE .
10U UG/L 1,2,4-TRICHLOROBENZENE ,au UG/L 1.'Nl,PHTHALENE : i:,"
10U UG/L · :4-CHLOROANltlNE·: ,.,;, . , .. ,.
10U UGIL-,BiS(2:CHLOR0ETHOXY)METHl'.NE 1ou __ UGiL . ISOPHORONE -. · -----
10U UG/L HEXACHLOROCYCLOPENTADIENE (HCCP)
10U UG/L 2,CHLORONAPl;ITHALENE
10U UG/L. ;·,2,NITROANIUINEA,;', ,;:
10U UG/L :,6CEN,,_P,HTHYLENE., .: ; .·•; ,,.
10U UG/L • ,ACENAPHTHENE•··,
10U UG/L DIMETHYL PHTHALATE
10U UG/L DIBENZOFURAN
10U . UG/L ,:2,4.;DINITROTOLUENE•, ..... .;• ,. ,, ,
10U UG/L' . ·2:6,DINITROcOlUENE :·,. ·:,;: Li
10U UGiL , •3;,NITROANILINE . ,,. • ,; , , .. ,,,,,., .. ' ' ,au UG/L 4-CHLOROPHENYL PHENYL ETHER
10U UG/L 4-NITROANILINE
,au UG/L FLUORENE., ·,. ,... . "' "''
10U UG/L t DIETHYL: PHTl;IAl:.ATE,:, ;, , ,. : , • :
10U UG/L : N,NIJROS0D18HENYLAMINE/DIPHENYLAMINE ,au UG/L . HEXACHLOROBENZENE,(HCB).
10U UG/L 4-BROMOPHENYL PHENYL ETHER
10U UG/L PHENANTHRENE
10U UG/L · ANTHRACENE
10U UG/V' Dl0N;BUTYl!.PHTHAl:.ATE · ·,,
10U UG/L FLUORANTHENE-, · , ·, ·
10U UG/L · · PYRENE
1 OU UG/L BENZYL BUTYL PHTHALA TE ,au LJG/L 815(2-ETHYLHEXYL) PHTHALATE
• / '. .. ,: ;r, (I'. .. :, .• ,• ·. • • ·
? •i «•·•, •• ·• : !" , '.;· ' • I ,, , · , •
RESULTS iou
10U ,au
10U
10U
10U ,au ,au
1DU ,au
10U-
10U ,au
10U
10U
10U
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
Produced bY: Revell, Dennis
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 11:25
Ending:
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
-UG/L -
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE ·•.
BENZO(A)ANTHRACENE
CHRYSENE
3,3'-DICHLOROBENZIDINE
D1-N-OCTYLPHTHALA TE
BENZO(B)FLUORANTHENE
BENZO(K)FLUORANTHENE
BENZO-A-PYRENE
INDENO (1,2,3-CD) PYRENE
DIBENZO(A,H)ANTHRACENE
BENZO(GHl)PERYU:NE __ _
-2-CHLOROPHENOL , ..
2-METHYLPHENOL
(3-AND/OR 4-)METHYLPHENOL
2-NITROPHENOL ..
PHENOL
2,4-DIMETHYLPHENOL
2,4-DICHLOROPHENOL
2,4,6-TRICHLOROPHENOL
2,4,5-TRICHLOROPHENOL
4-CHLOR0-3-METHYLPHENOL
2,4-DINITROPHENOL
2-METHYL-4,6-DINITROPHENOL
PENTACHLOROPHENOL
4-NITROPHENOL
2,3,4,6-TETRACHLOROPHENOL
CARBAZOLE ..
, value. NA:_nOt a"f'alyzE!(:t..,~At-interferences . ._J-estimated value .. N-pre~umptive evidence of.presence or._material. ,\i,h.,
ralue is knOWn lo.be less than value.given. L-actual value is known to be greater than value given. LI-material was analyzed for but not detected. the number is the minimum quanlilation limit.
:ales that data Unusable. compound may or may not be present. resampling and reanalysis is necessary for verification. · 1
1ed by gems: 1.when no value is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane ·
I ,~'.'.~.•,~.if.~-.~, .. ~:.,_',:,,•.:l;,: .. ,•,; ~ .. •.. ._ ,. • ' -, ":-~·.•1!/ · •• :_.,. ; '
•
; ·' . . .. , .. ~·. \ .. , .. , .. .; ... , ; .. ,-.;
.: -· ~ .
EXTRACTABLES:SAMPLE ANALYSIS·· EPA. REGION IV SESD, ATHENS, GA . Prolluction Date: 12/24/98 08:04
Sample 898 FY 1999 Project: 99-0001
EXT,RJ,1.C}-JiBL.~.s s_CAN,_: ..
FacilitY:·.-KoPPlr; Company
Program: SSF
ld/Slation:KP020PW / ,.'.• ,
.,
' ·Morrisville, NC
Media:_~OTABLE-WATER'"-:,; ',, .'-:
t1;:. , . ; . :• ·' • . • ;_ '. ;t • .. ;.....• .... , • .. , ~ ;
RESUITS UN1fs:> ANALYTE'•''t ., .•• ' •. :'·
1 OU UG/L BIS(2-CHLOROETHYL) ETHER
10U•. . UG/G· · · HEXACHLOROETHANE
four: UG/L;, ,. : 'BIS(2'.CljlOR01SOPROPYL) ETHER
1ou.' UG/l: _, .. ·. N-NITR0SODl,N-PROPYLAMINE
10l.i:' UG/t:: :•' NITROBENZENE
10U. UG/L HEXACHLOROBUTADIENE
10U UG/L 2-METHYLNAPHTHAlENE
1 ou,:, UG/L".". ' ,'.°-1 .2i4'TRICHLOROB~tJ.Z~NE
10U' UG/l::·<,,·NAPHTHAUENE. •,. ·,-.•.: ·,
,ou•:. UG/L'.;,;1,,4.tHL'OROANILllNE !'; .
100';-UGlt.l''.' BIS(20CHLOROETHOXY)METHANE
· 1 OU • UG/L -ISOPHORONE
10U U(;/1,, : •. : HEXA,C!-iLQROCYCLOPENTADIENE (HCCP)
100.'; UG/L: :·, •2-CHUORONAPHTHALENE
1ou ·: UGiL:-.,·,::._,2-NITROANILINE
10U UG/L: ·'.,. ACENAPHTHYLENE
1 OU UG/L ACENAPHTHENE
10U UG/L DIMETHYL PHTHALA TE
10U·'-UG/L · ·,rDJBENZOFURAN
10V/ UGiL•:; ·.' ,2,il.DINITROTOLUENE ;
10U.'-UGiL'.' ·:,2,!3'DINITR0TOLUENE ,
100",i' UG/t:.· 3-NITROANILINE .
10U UG/L 4-CHLOROPHENYL PHENYL ETHER
10U UG/L . 4-NITROANILINE
10Ut:" UGil '-··-,Fl.it:JORENE•''·''"''"•. ·. , .. , .. · ·
16U'l UG/(/,• · DIETHYlPHTHALATE ·
10U:; UGi~;;-: '° N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
10U UG/L HEXACHLOROBENZENE (HCB)
10U UG/L 4-BROMOPHENYL PHENYL ETHER
10U ·'· UG/l '· · "PHENANTHRENE
10U" UG/L t , ANTHRACENE
1ou--~ UG/(.;; .·'D1-N'BUTYUPHTHALATE -
10U . UGiL. FLUORANTHENE
10U UG/L PYRENE
1 OU UG/L BENZYL BUTYL PHTHALA TE
10U UG/L BIS(2-ETHYLHEXYL) PHTHALATE
• ·.,;: 'f
. •• ., l ' • ,,. ~r ·.•," ' .. ,• j ' ' ;,;
'.
,};" RESULTS
10U
10U
. 'T''
; 1.-.
10U
10U
10U
10U
10U
10U
10U
10U -i--• ·1ou·
10U
10U
10U
• ,,· 10U . ,· .~ . ·:• 10U
\.
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
Produced by: Revell, Dennis
Requester:
Project Leader: DTHOMAN
Beginning: 12/02/98 08:45
Ending:
UNITS' -. ANALYTE
UG/L BENZO(A)ANTHRACENE
UG/L CHRYSENE
UG/L . ' 3,3'-DICHLOROBENZIDINE
UG/L :,·, D1-N-OCTYLPHTHALA TE
UG/L •: -•" BENZO(B)FLUORANTHENE
UG/L ..• BENZO(K)FLUORANTHENE
UG/L -BENZO-A-PYRENE
UG/L · INDENO (1,2,3-CD) PYRENE
UG/L DIBENZO(A,H)ANTHRACENE
UG/L · BENZO(GHl)~ERYLENE ..
UG/L •:-' 2-CHLOROPHENOL
UG/L 2-METHYLPHENOL
UG/L ( 3-ANDIOR 4-)METHYLPHENOL
UG/L ,. 2-NITROPHENOL
UG/L . PHENOL
UG/L • 2,4-DIMETHYLPHENOL
UG/L · 2,4-DICHLOROPHENOL
UG/L 2,4,6°TRICHLOROPHENOL
UG/L 2,4,5-TRICHLOROPHENOL
UG/L 4-CHLOR0-3-METHYLPHENOL
UG/L . 2,4-DINITROPHENOL
UG/L 2-METHYL,4,6-DINITROPHENOL
UG/l PENTACHLOROPHENOL
UG/L 4-NITROPHENOL
UG/L 2,3,4,6-TETRACHLOROPHENOL
UG/L CARBAZOLE
" ():: .. '. . ) .
A-average valuetNA~nol a_nalyzed. NAl-interferences. J-estimated '{Slue. N-presumptive evidence·of presence,o~ material. ,
K-actual value Is known to be less than value given. L-actual value is known to be greater than value given. U-l'flalerial was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc lndlcales that data unusable. p>mpou~d may or may not be present. resampling and reanalysis is necessaiy for verification.
C-conflr~~~{by g~m_S: 'i.wh'eri no Vii1ue is repOrted, see ·chl0rdane constituents 2.constituents or melaboliles or _technlcal chlordane
"XT.r'ib:./·~•?:. -:.,.1.S.< .. :i 1 , "·•. . • '~"'"•;!.· .. r.· :: .-.: ... ..,: ...
•
ACTABLES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHEr'JS, GA Production Date: 12/24/98 08:04
,mple · ,'89_9 . F'( }999'; ~Project: 99-0001
:TRACTABLES SCAN . . ·,
cility: Koppers Company Morrisville, NC
ogram: SSF'
'Station:KP021PW/' '·':' · • ···,'' .
•~l..\t, • ''"~i ...... ! • • •I, I 1' r ." •• , !dta: POTABLE WATER. ; ,, ,_, .... " • ... , ,' ~,;t .~, _. -' ,.,
UNITS ANAL YTE .
UG/L B[S(2-CHLOROETHYL) ETl;lEf3.
iJGiL ·,HEXACHLOROETHANE ' .
iJG/L BIS(2-CHL0}3_0j~OP,ROPYL) ETljER
UG)L N'NITROSODI-N-PROPYLAMINE·, ·
UG/L NITROBENZENE
UG/L HEXACHLOROBUTADIENE
UG/L . , 2~METHYLNAP,HTHALENE · · · •
· UG/[ , .•1,2,4-TRICHLOROBENZENE, .. ,,
UG/l ,·NAP,HTHAtEt)IE ,~•--·. '· : .. ; : '" •·
UG/L 4:cHLOROANILINE
:SUL TS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
lJG/L BIS(2-CHLOR_QETHOXY)METHANE
UG/L I, ISOPHOR,ClN,E ,,; ·.. •. , ... , ---•··
iJGiL _,_HEXAC::HLORQC,YCLORENTADIENE (HCCP)
:iJG7i: i:2-CHLORONAPHJHALENE . -1ou ·
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UG/L · ilNiTROANiL°INE. ; . .
UG/L ACENAPHTHYLENE
UG/L ACENAPHTHENE,,, ..
lJQ/l DIMETHYLF;l;iTHAL6,T;E, , ,;,''
UG/L . DIBENZO~URAN; · ·,: , ; . ,.
UG/L , .2,4-DINITROTOLUENE,,,,. , • · •;, ..
UG/L 2,6:DINITROTOLUENE , • , , ·, '
UG/L 3-NITROANILINE
UG/L ... 4,-,CHLOROPHENYL PHENYL ETHER
LiG/L •fl'NITROANILINp,-,'_:.~, :, : > _., ·:•,
UGil ,,F,LUORENE .. , ... -'··.:, .. , , .. , ..
iJG/t DIETHYL PHTHALATE ' .. ' .
UG/L N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
UG/L HEXACHLOROBENZENE (HCB)
iJG/L :r4'BROMOP,l;fENYLPHENYL-ETHER
iJG/L PHENANTHRENE ... '
UG/L A,:JJHRACENE
UG/l 01-N-BUTYLPHTHALA TE
UG/L FLUORANTHENE
,.Li.Gil . PYRENE
UG/L BENZYL BUTYL PHTHALA TE
UC3/L__ ~IS(2-ETHYLHEXYL) PHTHALATE .9. . ' .. •
I.
,.· '. . • t' '
•: i 1; i '1
RESULTS
10U
10U
10iJ
10U
10U
10U
10U -iou iou · iou
iou
10U
10U
10U iou
10U
10U
10U
10U ibu 20U
20U
20U
20U
10U
10U
Produced by: Revell, Dennis
Requestor:1
Project Leader: DTHOMAN
Beginning: 12/01198 13:20
Ending:
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L _
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
ANALYTE
BENZO(A)ANTHRACENE
CHRYSENE
3,3'-DICHLOROBENZIDINE
01-N'.OCTYLPHTHALATE
BENZO(B)FLUORANTHENE
BENZO(K)FLUORANTHENE
BENZO-A-PYRENE
INDENO (1,2,3-CD) PYRENE
DIBENZO(A,H)ANTHRACENE
BENZO(GHl)PERYLENE __ _
-2-CHLOROPHENOL -..
2-METHYLPHENOL
(3-AND/OR 4-)METHYLPHENOL
2-NITROPHENOL
PHENOL
2,4-DIMETHYLPHENOL
2,4-DICHLOROPHENOL
2,{6-TRICHLOROPHENOL
2,4,5-TRICHLOROPHENOL
4'CHLOR0-3-METHYLPHENOL 2,4-DINITROPHENOL . • . .
2-METHYL-4,6-DINITROPHENOL
PENTACHLOROPHENOL
4-NITROPHENOL
2,3,4,6-TETRACHLOROPHENOL
CARBAZOLE. .
~e value. NA-nol analyzed. NAl-lnterferences. J-estlmated value. N-presumptive evidence of presence of material:
value Is known,_to be le~s than value given. L-actual value is known tO be gre_ater than value given. U-material was i!!Oalyzed for but not detected. the number Is the minimum quanlilation limit.
licates that dala_:unusable. compound_may or may not b8 present. resampling and reanalysis is necess_ary for verification.
med by gcmS:·' :; .whl!li n0Jv·a'1U~ Is reported, see· chiOidane constituents 2.constituents or metabolites of lechnlcal chlordane
; :.. ;, ';,; i~ ;. . ' . ' . ' . .
e
•
EXTRACTABl.£S-SAMPLE AN/\L YSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/24/98 08:04
Sample.::. --900. FY 1999
EXTRACTABLES SCAN
Facility: ,KopperS:Company
· Project: 99-0001
Morrisville, NC
. ' P·ro'gr~IT)·:' ss(;: _·;,·:: /-/ J <1
Id/Station: KP022P.W / ·. ·
Media: POTABLE WATER
• '. ! 'i,' t .. i-;.
RESULTS UNITS" '·'ANAL YTE
fOU· UG/1/,\; i BIS(2-CHLOROETHYL) ETHER .. ·.
1oli UG/L"' 'i HEXAtHLOROETHANE .
10U UG/L .: . BIS(2-CHLOROISOPROPYL) ETHER
10U UG/L N-NITROSODI-N-PROPYLAMINE
10U UG/L· · NITROBENZENE
'1ou: UG/l•' ; 'HEXACHLOROBUTADIENE
1 OU· ut;Jil:i: i'·:2-METHYLNAPHTHALENE
·1ou UG/L'" .' . 1,2,4'TRICHLOROBENZENE , .... : .·;
1 OU UG/L NAPHTHALENE -
10U UG/L 4-CHLOROANILINE
_10U __ UG/~ ~ _ BIS(2'.CHLOROETHOXY-)METHANE-
:1ou UGili' ,(; ISOPHORONE "
'10U UGIL' ·,. HEXACHtOROCYCLOPENTADIENE (HCCP)'
1 OU UG/L' . 2-CHLORONAPHTHALENE
10U UG/L 2-NITROANILINE
'1 OU UG/L ACENAPHTHYLENE
'1 OU UG/L! . ACENAPHTHENE
'IOU UG/L'ri :, iDIMETHYLPHTHALATE
·1ou UG/l:·. DIBENZOFURAN ·
10U UG/L 2,4-DINITROTOLUENE
·10U UG/L 2.6-DINITROTOLUENE
•1ou UG/li'-~'-3-NITROANILINE.. .
l1 OU UG/~ -, 'i 4:cHLOROPHENYL PHENYL ETHER
110U UG/L, · ·!. ·4,NITROANILINE:· .. ·. ::
10U UG/C' FLUORENE
10U UG/L DIETHYL PHTHALATE
10U UG/L,·· -· N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
'·10U UG/l.!_'• "HEXACHLOROBENZENE (HCB) .
'1 OU UG/L ' 4-BROMOPHENYL PHENYL ETHER
10U UG/L:: . PHENANTHRENE' .:
10U UG/L ANTHRACENE
10U UG/L 0I-N-BUTYLPHTHALATE
1 OU UG/L FLUORANTHENE
10U UG/L PYRENE
10U UG/L BENZYL BUTYL PHTHALATE
10U. UG/L BIS(2-ETHYLHEXYL) PHTHALATE
,,,
j!1\ ..
,.
. ' ·RESULTS
·•· 10U ii,; 10U
' -10U
10U
10U ,, 10U
l.1i ~ 10U
:,;1 ·10U
10U
10U ._,-10U
,1;: 10U .,,, 10U
10U
10U
,IL,!_ 10U
. '·i 10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
A-average_"vatue .. NA~not analyzed. :NAl-ir'lterferences. J-eslimated_.va\ue. N-presumptive evidence or presence of material.
Produced by: Revell, Dennis
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98 14:10
Ending:
' UNITS. ANAL YTE
UG/L BENZO(A)ANTHRACENE
UG/L , · . CHRYSENE .
UG/L 1 ', • 3,3'-DICHLOROBENZIDINE
UG/L DI-N-OCTYLPHTHALATE
UG/L BENZO(B)FLUORANTHENE
UG/L.. BENZO(K)FLUORANTHENE
UG/L ,. BENZO-A-PYRENE
UG/L ' .. INDENO (1.2,~-CD) PYRENE
UG/L DIBENZO(A,H)ANTHRACENE
UG/L , BENZO(GHl)PERYLENE
UG/L -:-. 2'CHlOROl?HENOL
UG/L. 2-METHYLPHENOL
UG/L (3-AND/OR 4-)METHYLPHENOL
UG/L 2-NITROPHENOL
UG/L PHENOL
UG/L , 2,4-DIMETHYLPHENOL
UG/L. ·. 2,4-DICHLOROPHENOL
UG/L.. 2,4,6-TRICHLOROPHENOL
UG/L ·; -2,4,5-TRICHLOROPHENOL
UG/L 4-CHLORO-3-METHYLPHENOL
UG/L 2,4-DINITROPHENOL
UG/L ·· 2-METHYL-4,6-DINITROPHENOL
UG/L • . PENTACHLOROPHENOL
UG/L 4-NITROPHENOL
UG/L 2, 3,4,6-TETRACHLOROPHENOL
UG/L CARBAZOLE
K-actual Value is known to be less than value given. L-actual value is known to be greater than value given.• u~malerial was analyzed for but not detected. the number is the mlnim~m quantitation limil.
R-qc Indicates that data unusable. compound may or may not be present.· resampling and reanalysis Is necessary for verirication.
C-connrmed by gems: ·1.wtien no value Is repClrted: see ch10idane constituents 2.constiluenls or metabolites of technical chlordane
•
•
.,
\CT ABLES SAMPLE ANALYSIS -: ,., .. , EPA_-f!EGION_IV SESD, ATHENS, GA ' Production Date: \"2/24/98 08:04 -.. . . -,
rnple 901 FY 1999 Project: 99-0001 .
TRACTABLES SCAN
:ility: Koppers' Company Morrisville, NC
>gram: SSF :
Station: KP023PW /
dia: POTABLE WATER
SULTS UNITS ANALYJE ;, . 1!.''.'
10U UG/[ 13IS(2-CHLOROETHYL) ETHER.
10U UGiL HEXACHLOROETHANE ·
10U UG/L BIS(2-CHLOROISOPROPYL) ETHER
10U UG/L N-NITROSODI-N-PROPYLAMINE
10U UG/L NITROBENZENE
10U UG/L · HEXACHLOROBUTADI.ENE
10U UG/L 2-M_ETHYLNAPHTHALENE
10U UG/L 1,2:4-TRICHLOROBENZENE:
10U UG/L NAPHTHALENE
10U UG/L 4-CHLOROANILINE ,
10U UG/L BIS(2-CHLORQE;THOXY)t,1ETHANE ' UG/L 10U IS,QP,H_DRONE~ . -~ ---
· 1ou -UG/L -HEXACHLOROCYCLOPENTADIENE (HCCP)
10U UG/L 2-CHLORONAPHTHALENE
10U UG/L 2-NITROANILINE -10U UG/L ACENAPHTHYLENE
10U UG/L ACENAPHTHENL ._.
10U UG/L DIMETHYL PHTHALATE
10U UG/L DIBENZOFURAN
10U UG/L 2,4--DINITROTOLUENE
10U UG/L 2,6-DINITROTOLUENE
10U UG/L J,NITROANILINE
10U UG/L 4,CHLOROPHENYL PHENYL ETHER
10U UG/L 4°NITROANILINE I ·.;, :· /Ld '··:·:."' ..
10U UG/L FLUORENE
10U UG/L DIETHYL PHTHALATE
10U UG/L N-NIJROSODIPHENYLAMINE/DIPHENYLAMINE
10U UG/L HEXACHLOROBENZENE(HCB)
10U UG/L 4,BROMOPHENYL: PHENYL ETHER.
10U UG/L PHENANTHRENE
10U UG/L ANTHRACENE
10U UG/L DI-N-BUTYLPHTHALA TE ' ·-10U UG/L FLUORANTHENE ' I ,:,-f-!:
10U UG/L PYRENE
10U UG/L BENZYL BUTYL PHTHALATE !, ;• ....
10U UG/L BIS(2-ETHYLHEXYL) PHTHALATE
. i'
RESULTS
10U
10U
10U
10U
-10U
10U
10U
10U
10U
10U
10U ---~ --·-100 -
10U
10U
1_0U
10U
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
. " :1
Produced by: Revell, Dennis
Requestor:
Project Leader: DTHOMAN
Beginning: 12/02/98 08:40
Ending:
UNITS ANALYTE
UG/L BENZO(A)ANTHRACENE
UG/L CHRYSENE
UG/L 3_3•:O1CHLOROBENZIDINE
UG/L DI-N-OCTYLPHTHALATE
UG/L BENZO(B)FLUORANTHENE
UG/L BENZO(K)FLUORANTHENE
UG/L BENZO-A-PYRENE , ._.
UG/L INDENO (1,2,3-CD) PYRENE
UG/L DIBENZO(A,H)ANTHRACENE
UG/L BENZO(GHl)PERYLENE
UG/L 2-CHLOROPHENOL uc;iL 2-METHYLPHENOL •
UG/L (3-AND/OR 4-)METHYLPHENOL
UG/L 2--NITROPHENOL
UG/L PHENOL
UG/L 2,4-DIMETHYLPHENOL
UG/L 2,4-DICHLOROPHENOL
UG/L 2,4,6-TRICHLOROPHE_NOL
UG/L 2,4,5-TRICHLOROPHENOL
UG/L 4-CHLORO-3-METHYLPHENOL
UG/L 2,4-DINITROPHENOL
UG/L 2-METHYL-4,6-DINITROPHENOL
UG/L PENTACHLOROPHENOL
UG/L 4-NITROPHENOL
UG/L 2, 3,4,6-TETRACHLOROPHENOL
UG/L CARBAZOLE
1e value. NA~n~t.analyzed.~ NAl~interferehces. J-eslimaled value.• N-presumplive evidence of presence of material. , .
value ls known lo be 1e·ss·than value given.· L-actual value is known Io·be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitalion limit.
lcates that data unusable. L~~i:-ripound may or may not be present. resampling and reanalysis is necessary ror verlrication. 1
ned by gems: 1.when no value Is reported, see chlordane constituents 2.constituents or metabolites or technical chlordane
•
•
tlOXINS SAMPLE ANALYSIS EPA-REGION IV SES[), ATHENS, GA
Sample 1009 FY 1999 Project: 99-0002
DIOXIN SCAN
Facility: Koppers Company Morrisville, NC
Program: SSF
Id/Station: KP012PW /
Media: POTABLE WATER D Number: 012PW
RESULTS
0.02U
0.02UJ
0.05U
0.05UJ
0.05U
0.05U
0.05U
0.05UJ
0.05U
0.05UJ
0.1U .
0.02U
0.023UJ
0.05U
0.05U
0.05UJ
0.05U
0.05U
0.05U
0.05U
0.0SUJ
0.05U
0.0SU
0.0SUJ
0.1U
0
UNITS
NGIL
NG/L
NG/L
NGIL
NGIL
NG/L
NGIL
NGIL
NG/L
NG/L
NG/L.
NGIL
NGIL
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NG/L
NGIL
NG/L
ANALYTE
2,3. 7,8-TETRACHLORODIBENZODIOXIN
TETRACHLORODIBENZODIOXIN (TOTAL)
1,2,3,7,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN
1,2,3,6,7,8-HEXACHLORODIBENZODIOXIN
1,2,3, 7 ,8,9-HEXACHLORODl!lENZODIOXIN
HEXACHLORODl!JENZODIOXIN (TQTAL)
1,2,3,4,6, 7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN -. --
2,3, 7 ,8-TETRACHLORODIBENZOFURAN
TETRACHLORODIBENZOFURAN (TOTAL)
1,2,3, 7 ,8-PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLQRODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
1,2,3,6, 7,8-HEXACHLORODIBENZOFURAN
1,2,3, 7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6, 7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7 ,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
TEQ (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
SAS Number:DIOX
Org Contractor: AXYS
,,! -
. ,.
;,:)i_,; ;81~ I
,, . t
Production Date: 02/12/1999 10:37
,Produced by: McConney, John
Requester:
Project Leader: DTHOMAN .
BegJ_nning: 12/01/1998 09:00 ·
Ending:
.. , ·,. •~i-. ,h • r, ,;,_.
:'_: 'r .. ;i ;) -~:1.~·i i>l;'.~·(f:~!1 ;;..: ,,\::·· ·:;•,;.,,:. ,,
., ,~1l , • . /1 ,"
-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumpllve evidence of presence of mate.rial.
-actual value is known to be less lhan value given. L-actual value is known to be greater than value given. LI-material was analyzed for but not detected. the number is the minimum quantilation limil.
-qc Indicates that data unusable. compound may or may not be present. ,esampling and reanalysls is necessary for.verification.
-confirmed by gems: 1.when no value Is reported, see chlordane conslituents 2.conslituenls or metabolites of technlcal chlordane ,.
•
•
ACTABLES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/24/98 08:04
,mple 902 FY 1999 Project' 99-0001
:TRACTABLES SCAN
,cility: Koppers Company
ogram: SSF
Morrisville, NC
'Station: KP025PW /
,dia: POTABLE WATER
:SUL TS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/l
UG/L
UG/L
UG/L
ANALYTE
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BIS(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE
1,2, 4-TRICHLOROBENZENE
NAPHTHALENE
_4-CHLOROANILINE -------
BIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-DINITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
0I-N-BUTYLPHTHALATE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE
RESULTS
10U
· 10U
-10U
10U
10U
10U
10U
10U
-10U-·-, jou·
10U
, 10U
10U ,.1ou
,10U ,.1ou
.10U
. 10U ,10u ·.1ou :2ou
20U
20U
20U .. 1ou
)OU
Produced by: Revell, Dennis
Requester:
Project.leader: DTHOMAN
Beginning: 12/01/98 14:20
Ending:
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
,UG/L
, UG/L
UG/L
UG/L
UG/L
UG/L
,UG/L . UG/L
ANALYTE
BENZO(A)ANTHRACENE
CHRYSENE
3,3'-DICHLOROBENZIDINE
DI-N-OCTYLPHTHALA TE
EiENZO(B)FLUORANTl:lENE
BENZO(K)FLUORANTHENE
BENZO-A-PYRENE
INDENO (,1,2,3,CD) PYRENE
DIBEN<'.'.Cl(/\;H)-"'N_lHRACENE
,BENZO(GHl)PERYLENE
2'CHLOROPHENOL . '>. ·; '
· 2-METHYLPHENOL
(3-AND/OR 4-)METHYLPHENOL
, 2-NITROPHENOt:-· "
i_PHENOl/._':'··''·;'·;. , '.1 • z' 4-DIMETHYl'.PHENOL; :.,:': '· ,•
2:4-DICHlOROPHENOL
2,4,6-TRICHLOROPHENOL
,.2,4,5. TRICHLOROPHENOL
:· 4-CHLORO.3-METHYLPHENOL ' ' ;,2,'4,DINITROPHENOL' ,· -' . ' ..
2-METHYC-4,6-DINITROPHENOL
PENTACHLOROPHENOL '
4-NITROPHENOL ·
2;3;4,6-TETRACfaLOROf'HENOL ·-·~~~e~RSf-·:){'~.j(~~,;::r
·-n-•'i• · ·• '" ,, •,
,.
~e value. NA-nut analyzed. NAl-interferences. J-estimated value. _N-presumplive evidence of presence of material.
I value is known lo be less than value given. L-actual value is knoWn to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantilalion limit.
tlcates !hat data unusable. compound may or may not be present. resampllng and reanalysls ls necessary ror verification.
med by gems: 1.when no value Is reported, see chlordane consliluenls 2.constituents or metabolites of technical Chlordane
I · . .: :•f-.,___~
•
•
.CTABLES SAMPLE ANALYSIS EPA -REGION IV SESD, Al:l;t_ENS, GA Production Date: 12/24/98 08:04
,pie 903 FY 1999 Project: 99-0001
"RACTABLES SCAN
ility: Koppers Company Morrisville, NC
,ram: SSF
,talion: KP026PW /
lia: POTABLE WATER
iULTS
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U-
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS ANAL YTE
UG/L BIS(2-CHLOROETHYL) ETHER
UG/L HEXACHLOROETHANE
UG/L BIS(2-CHLOROISOPROPYL) ETHER
UG/L N-NITROSODI-N-PROPYLAMINE
UG/L NITROBENZENE
UG/L HEXACHLOROBUTADIENE
UG/L 2-METHYLNAPHTHALENE
UG/L 1, 2,4-TRICHLOROBENZENE
UG/L NAPHTHALENE
-UG/L --· 4-CHLOROANILINE · ·· · -
UG/L BIS(2-CHLOROETHOXY)METHANE
UG/L ISOPHORONE
UG/L HEXACHLOROCYCLOPENTADIENE (HCCP)
UG/L 2-CHLORONAPHTHALENE
UG/L 2-NITROANILINE
UG/L ACENAPHTHYLENE
UG/L ACENAPHTHENE
UG/L DIMETHYL PHTHALATE
UG/L DIBENZOFURAN
UG/L 2,4-DINITROTOLUENE
UG/L 2,6-DINITROTOLUENE
UG/L 3-NITROANILINE
UG/L 4-CHLOROPHENYL PHENYL ETHER
UG/L 4-NITROANILINE
UG/L FLUOR ENE
UG/L DIETHYL PHTHALATE
UG/L N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
UG/L HEXACHLOROBENZENE (HCB)
UG/L 4-BROMOPHENYL PHENYL ETHER
UG/L PHENANTHRENE
UG/L ANTHRACENE
UG/L 0I-N-BUTYLPHTHALA TE
UG/L FLUORANTHENE
UG/L PYRENE
UG/L BENZYL BUTYL PHTHALATE
UG/L BIS(2-ETHYLHEXYL) PHTHALATE
.,.1
RESULTS
10U
10U
10U
10U
10U'
10U
10U
10U
10U
10U
. 10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
20U
20U
20U
20U
10U
10U
~ value. NA-nol analyzed. NAl-interferences. J-estimated value. N~presumptive evidence of presence of material.
Produced by: Revell, Dennis
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98 -14:40
Ending:
UNITS ANAL YTE
UG/L BENZO(A)ANTHRACENE
UG/L CHRYSENE
UG/L 3,3'-DICHLOROBENZIDINE
UG/L 0I-N-OCT.YLPHTHALATE.
·. UG/l .. 1 BENZO(B'ji=LUORAtflJ;iENE
UG/L BENZO(K)FLUORANTHENE .
UG/L BENZO-A-PYRENE
UG/L INDENO (1,2,3-CD) PYRENE
. ,
lJ.GlL . -'-!•D,IBENZO(A,H)il,~ffHRAQ_~t;J,~, ,
UG/L , , B~NZO(GHl)P.ERY½ENE.,;!• ;', I 'I'!,-·
UG/L , ,,2-,CHLOROPHENOl. ,,, ,,,.,,, .. · .· ..
UG/L 2-METHYLPHENOL. . . .
UG/L (3-AND/OR 4-)METHYLPHENOL
UG/L 2-NITROPHENOL
UG/L l?HENOL. ·;';;,;;o~.:· ,; .f : . " .
UG/L' ,,. 2.'4-DIMETHYLP.HEN()L/;-: ,-: · .· ..
~~;t t::~-~:i~~~g~~i~~~o~, · ''""!' ··
UG/L 2,4,5-TRICHLOROPHENOL
uGtL . 4,cHLoRo,3,M_ErHYLf?H.Efs!ClL
UG/L , , 2,4-DINITROf:',H~NOl:•·:,.(·t'; ·· ·
UG/L , , 2,METHYL~!6'0INITROPl;iENOL
UG/L PENTACHLOROPHENOL:; ;· ,. ..
UG/L 4-NITROPHENOL ..
UG/L 2,3,4,6-TETRl).CHLOROPHENOL
ur/L : : eJ7BAZ%~f/;i\~\;U~):;'.j'.;r:
,. '
1alue is known to be less than value given. L-actual value is known· to be greater than value given. U-malerial was analyzed for but not detected. the number Is the minimum quanlilation limit.
:ales that data unusable. compound may or may not be present. resampling and reanalysis is necessary for verification.
1ed by gems: 1.when no value Is repo1ted, see chlordane constituents 2.constlluenls or melaboliles or lectmlcal chlordane
•
EXTRACTABLES SAMPLE ANALYSIS EPA· REGION IV SESD, ATHENS, GA Production Date: 12/24/98 08:04
Sample 904 FY 1999 Project: 99-0001
EXTRACTABLES SCAN
Facility: Koppers Company Morrisville, NC
Program: SSF
Id/Station: KP028PW /
Media: POTABLE WATER
·RESULTS
10U
10U
10U
10U
10U
10U ,au
10U
10U
JOU
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
10U
UNITS ANAL YTE
UG/L BI5(2-CHLOROETHYL) ETHER
UG/L HEXACHLOROETHANE
UG/L BIS(2-CHLOROISOPROPYL) ETHER
UG/L N-NITROSODI-N-PROPYLAMINE
UG/L NITROBENZENE
UG/L HEXACHLOROBUTADIENE
UG/L 2-METHYLNAPHTHALENE
UG/L 1, 2, 4-TRICHLOROBENZENE
UG/L NAPHTHALENE
UG/L __ 4-CHLOROANILINE
UG/L B15(2-CHLOROETHOXY)METHANE
UGIL ISOPHORONE
UGIL HEXACHLOROCYCLOPENTADIENE (HCCP)
UG/L 2-CHLORONAPHTHALENE
UG/L 2-NITROANILINE .
UG/L ACENAPHTHYLENE
UGIL ACENAPHTHENE
UG/L DIMETHYL PHTHALATE
UG/L DIBENZOFURAN
UG/L 2,4-DINITROTOLUENE
UG/L 2,6-DINITROTOLUENE
UG/L 3-NITROANILINE
UG/L 4-CHLOROPHENYL PHENYL ETHER
UG/L 4-NITROANILINE
UG/L FLUOR ENE
UGIL DIETHYL PHTHALATE
UGIL N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
UG/L HEXACHLOROBENZENE (HCB)
UG/L 4-BROMOPHENYL PHENYL ETHER
UGIL PHENANTHRENE
UG/L ANTHRACENE
UGIL DI-N-BUTYLPHTHALATE
UGIL FLUORANTHENE
UG/L PYRENE
UGIL BENZYL BUTYL PHTHALATE
UG/L BIS(2-ETHYLHEXYL) PHTHALATE
' ........ '.
Produced by: Revell, Dennis
_ Requestor: ·
Pr?ject Leader: _DTHOMAN
B~ginning: 12/01/98 13:30
Ending:
RES UL TS UNITS ANAL YTE
10U UGIL· · BENZO(A)ANTHRACENE
10U · UG/L CHRYSENE
10U UG/L 3,3'-DICHLOROBENZIDINE
10U UGIL. DI-N-OCTYLPHTHALATE
1 OU UGIL BENZO(B)FLUO_RAl:,ff"HENE
1 OU UG/L. · BENZO(K)FU)ORANTHENE
1 OU UG/L'• . BENZO-A-PYRENE·' ., '' • -
10U UGIL INDENO (1,2,3-CD)" PYRE NE
1 OU _UGIL DIBENZO(A,H)ANTHRACENE -
10U UG/L i BENZQ(GHl)PER,Y_LENE .
10U lJGILi/", 2'.CHl:OROPHENOL' '"1•1''
10U UG/t:-:· ' 2:METHYL:PHENOL:' ,,•i,:-' . '
10U UG/L' (3:ilNDIOR '4-)METHYLPHENOL
10U UG/L · 2-NITROPHENOL
10U UG/L , PHENOL .
10U,;:,, UG/1! '.; 2,4°DfMETHYLPHENOL, ,•., ,au·, UG/L'·;: 2 4'.DICHLOR'oPHENOL'' ,· '
10U UGii, '' 2'.4;6:TRICHLORQPHENOL ,
10U UGIL 2,4,5-TRICHLOROPHENOL
1 OU UG/L 4-CHLORO-3-METHYLPHENOL
20U UG/Li;-,, 2,4-DINff~OP..HENPL
20Ll 1; UG/l,1 . 2-METHYL<4:6'DINITROPHENOL
20U' UGIL·-, . PENTACHLOROPHENOL '
20U UGIL' 4-NITROPHENO['H:,,--
10U UG/L 2,3,4,6-TETRACHLOROPHENOL
10U UGIL,. CARBAZOLE .
. ·:;j: ·'·?~:<. 5;:;{}Ei';'.:;:''t,, ':·-'.,,\,) I.
•t . I .. ; • •
''
\.average valua. NA-not analyzed. NAl-interferences. J-eslimated value. N-presumptlve evidence of presence or material.
(-actual value ls known to be less than value given. L-actual value·ls known to be greater than value given. U-malerial was analyzed for but not detected. the number is the minimum quanlitalion limit.
'.l-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis Is necessary for verlncation.
:>connrmed by gems: 1.1Nhen no '<'alue Is reported, see chlordane constituents 2.constiluenls or metabolites or technlcal chlordane
•
EXTRACT ABLES SAMPLE ANALYSIS EPA -REGION IV SESD, ATHENS, GA Production Date: 12/24/98 08:04
Sample 905 FY 1999 Project: 99-0001
EXTRACTABLES SCAN
Facility: Koppers Company
Program: SSF
ld/Station:KP032PW /
Media: POTABLE WATER
Morrisville, NC
RES UL TS UNITS
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
-10U -UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
10U UG/L
ANALYTE
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BIS(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE .
HEXACHLOROBUTADIENE.
2-METHYLNAPHTHALENE
1,2, 4-TRICHLOROBENZENE
NAPHTHALENE
-4-CHLOROANILINE -
BIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-DINITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE(HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
DI-N-BUTYLPHTHALA TE
FLUORANTHENE
PYRENE
BENZYLBUTYLPHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE
Produced by: Revell, Dennis
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98 15:50
:icnding: '
RESULTS UNITS
10U UG/L . 1ou UG/L
10U UG/L
10U UG/L
10U UG/L.
10U. UG/L-,
10U UG/1.'. -.'.
10U UG/L ·
1 OU---UG/1::-
10U UG/L
1 OU, UG/L: ;: 1ou: UG/E"i
10U UG/t ,.
10U UG/L
10U UG/L
10U; UG/L::
1 OU · UG/L-· ..
10U, UG/Ld
10U UG/L
10U UG/L ·
20U UG/L .
20U' UG/l.,
20U·, UG/L. ·
20U UGil :
10U UG/L
10U UG/L
. '
ANALYTE
,BENZO(A)ANTHRACENE
CHRYSENE
3,3'-DICHLOROBENZIDINE
DI-N-OCTYLPHTHALA TE
BENZO(B)FLUORANTHENE
-BENZO(K)FLUORANTHENE
BENZO-A,P,YRENE
'INDENO (1,2,3'CD) PYRENE
-DIBENZO(A,H)ANTHRACENE
BENZO(GHl)PERYLENE
2-CHLOROPHENOL
2'METHY~PHENQ[:.-
: (3,AND/OR 4-)METHYLPHENOL
2-NITROPHENOL
PHENOL
2,4-DIMETHYLPHENOL
·2,4-DICHLOROPHENOL
. 2,4,6-TRICHLOROPHENOL
·2,4,5-TRICHLOROPHENOL
4-CHLORO-3-METHYLPHENOL
2,4,DINITROPHENOL
2,METHYL'4,6-DINITROPHENOL
·P.ENTACHLOROPHENOL
4-NITROPHENOL
2,3;4,6-TETRACHLOROPHENOL
CARBAZOLE
_,~I/ i
11 • \ i,,·:, j ·•\"
A-average value. NA-not analyzed. NAl-inlerferences. J-eslimated value. N-presumptive evidence or presence of material.
K-actual value is known to be less than value given. L-actua\ value is known to be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitallon limit.
R-qc Indicates lhat data unusable. compound may or may not be present. resampling and reanalysls Is necessary for verification.
C-confirmed by gems: 1 .when no value ls reported, see chlordane constituents 2.constituents or metabolites or lechnlcal chlordane
•
•
ACTABLES SAMPLE ANALYSIS EPA -REGION IV SESD, AJHENS, GA Production Date: 12/24/98 08:04
,mple 906 FY 1999 Project: 99-0001
<TRACTABLES SCAN
,cility: Koppers Company
ogram: SSF
1Station: KP132PW /
adia: POTABLE WATER
ANALYTE
Morrisville, NC
BIS(2-CHLOROETHYL) ETHER
HEXACHLOROETHANE
BIS(2-CHLOROISOPROPYL) ETHER
N-NITROSODI-N-PROPYLAMINE
NITROBENZENE
HEXACHLOROBUTADIENE
2-METHYLNAPHTHALENE
1,2,4-TRICHLOROBENZENE
NAPHTHALENE
-4-CHlOROANILINE ·
BIS(2-CHLOROETHOXY)METHANE
ISOPHORONE
HEXACHLOROCYCLOPENTADIENE (HCCP)
2-CHLORONAPHTHALENE-
2-NITROANILINE
ACENAPHTHYLENE
ACENAPHTHENE
DIMETHYL PHTHALATE
DIBENZOFURAN
2,4-DINITROTOLUENE
2,6-DINITROTOLUENE
3-NITROANILINE
4-CHLOROPHENYL PHENYL ETHER
4-NITROANILINE
FLUORENE
' .
:SUL TS
1au
1au
1au
1au
10U
,au
1au
,au
,au
.,au -
1au.
1au
1au
1au
1au
1au
1au
,au
1au
1au
1au
1au
,au
10U
10U
1au
,au
1au
1au
10U
,au
,au
1au
1au
1au
1au
UNITS
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
UG/L
DIETHYL PHTHALATE
N-NITROSODIPHENYLAMINE/DIPHENYLAMINE
HEXACHLOROBENZENE (HCB)
4-BROMOPHENYL PHENYL ETHER
PHENANTHRENE
ANTHRACENE
DI-N-BUTYLPHTHALA TE
FLUORANTHENE
PYRENE
BENZYL BUTYL PHTHALATE
BIS(2-ETHYLHEXYL) PHTHALATE
RESULTS
1au
,·•, 1au
·1au ·
1au
1au
1au
1au
1au
1au
1au
1au
1au
1au
1au
1au
,au
,au
1au
1au
1au
2au
2au
2au
20U
1au
1au
ge value. NA-net analyzed. NAl-interferences. J-estimaled value,. N-presumptive evidence of presence of material.
Produced by: Revell, Dennis
Requester:
Project leader: DTHOMAN
Beginning: 12/01/98 16:a0
Ending\·. ,.~ _
. l''. ;} ; ... :'' ; . ,::: . (· ·,.
UNITS ANAL YTE
UG/L BENZO(A)ANTHRACENE
UG/L CHRYSENE·-· · ·.
UG/L 3,3'-DICHLOROBENZIDINE
UG/L DI-N-OCTYLPHTHALATE
UG/L BENZO(B)FLUORANTHENE
UG/L BENZO(K)FLUORANTHENE
UG/L BENZO-AcPYRENE·. ', ..
UG/L · -INDENO (1;2,3'CD)'PYRENE
UG/L __ .DIBENZO(A,H)ANTHRACENE --
UG/L BENZO(GHl)PERYLENE
UG/L 2-CHLOROPHENOL
UG/L 2-METHYLPHENOL · , • ·
UG/L (3-AND/OR '4°)METHYLPHENOL
UG/L 2-NITROPHENOL
UG/L PHENOL:, '
UG/L 2,4-DIMETHYLPHENOL ·
UG/L 2,4-DICHLOROPHENOL
UG/L 2;4,6-TRICHLOROPHENOL
UG/L 2,4,5'TRICHLOROPHENOL
UG/L 4-CHLOR0-3-METHYLPHENOL
UG/L 2,4-DINITROPHENOL · :, '
UG/L 2-METHYL-4,6-DINITROPHENOL
UG/L PENTACHLOROPHENOL
UG/L 4-NITROPHENOL
UG/L 2,3,4,6-TETRACHLOROPHENOL
UG/L CARBAZOLE . . ' ' ' '
1 value is known to be less than value given. L-aclual value is known to be greater than value given. U-material was analyzed for but not detected. the number Is the minimum quanlilalion limit.
1lcates that data unusable. compound may or may not be present. resampllng and.reanalysis is necessary for verlfl~allon ..
med by gems: 1.when no value is repor1ed. see chlordane constituents 2.constiluents or metabolites of tectinlcal chlordane
•
•
EXTRACTABLES SAMPLE ANALYSIS
Sample 980 FY 1999
SPECIFIED TESTS
Facilily: Koppers Company
Program: SSF
Id/Station: KP003PW /
Media: POTABLE WATER
Project: 99-0035
Morrisville, NC
D Number: 003PW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
EPA -REGION IV SESD, ATHENS, GA
,.
SAS Number.PCP
Org Contractor: C&E
A-average value. NA-not analyzed. NAl-interferences. J-eslimated value. N-presumptive evidence of presence of material.
Production Date: 01/14/99 07:20
Produced by: Goddard, Denise
Requestor:
Project Leader: DTHOMAN
Beginning: •12/01/98·11 :_10
Ending:
'.
K-adual value is known to be less than value given. L-actual Value is known lo be greater than value given. U-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis Is necessary for verification.
C-confinned by gems: 1.when no value is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane
•
•
EXTRACTABLE$ SAMPLE ANALYSIS
Sample 981 FY 1999
SPECIFIED TESTS
Facility: Koppers Company
Program: SSF
Id/Station: KP004PW /
Media: POTABLE WATER
Project: 99-0035
Morrisville, NC
D Number: 004PW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
EPA -REGION IV SESD, ATHENS, GA
SAS Number:PCP
Org Contractor: C&E
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
Production Date: 01/14/99 07:20
Produced by: Goddard, Denise
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98 09:35 ··
Ending:
K-actual value is known to be less than value given. L-actual.value is known to be greater than value given. LI-material was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis is necessary for verification.
C-confinned by gems: 1.when no value is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane
•
EXTRACTABLES SAMPLE ANALYSIS
Sample 982 FY 1999
SPECIFIED TESTS
Facility: Koppers Company
Program: SSF
Id/Station: KP00SPW /
Media: POTABLE WATER
Project: 99-0035
Morrisville, NC
D Number: 00SPW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
EPA -REGION IV SESD; ATHENS, GA
·.,. i..
SAS Number:PCP
Org Contractor: C&E
, ..
: i-
A-average value. NA-not analyzed. NAl-inlerferences. J-estimated value. N-presumptive evidence of presence of material.
Production Date: 01114/99 07:20
l " ,,
Produced by: Goddard, Denise
Requestor:
Project Leader: OTHOMAN
Beginning: _12/01/98 10:30-·
Ending:
K-actual value Is known to be less than value given. L-actual value is known to be greater than value given. LI-material was analyzed for but not detected. the number Is the minimum quanlitalion limit.
R-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis Is necessary for verification.
C-conflrmed by gems: 1.when no value is reported, see chlordane constituents 2.consliluents or metabolites of technical chlordane
•
•
EXTRACTABLES SAMPLE ANALYSIS .. EPA -REGION IV SESD, ATHENS, GA Production Date: 01/14/99.07:20
Sample 983 FY 1999
SPECIFIED TESTS
Facility: Koppers Company
Program: SSF
ld/Stalion: KP008PW /
Media: POTABLE WATER
Project: 99-0035
Morrisville, NC
D Number: 008PW
RES UL TS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
SAS Number:PCP
Org Contractor: C&E ' .
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumplive evidence of presence of material.
. Produced by: Goddard, Denise
Requestor:
. Project Leader: DTHOMAN
Beginning: 12/01/98 10:15
Erding:
K-actual value Is known to be less than value given. L-actual-value Is known to be greater than value given. LI-material was analyzed for but not detected.
R-qc Indicates that data unusable. compound may or may not be present._ resampling and reanalysis 15: n~cess~ry f~r verification.
the number is the minimum quantitalion limit.
C-confirmed by gems: 1.when no value Is reported, see chlordane constituents 2.constituents or metabOlites of technlcal chlordane ,._,-'
•
•
EXTRACTABLES SAMPLE ANALYSIS.
Sample 984 FY 1999
SPECIFIED TESTS
Facility: Koppers Company
Program: SSF
Id/Station: KP009PW I
Media: POTABLE WATER
Project 99-0035
Morrisville, NC
D Number: 009PW
RESULTS UNITS
O.OSOU UG/L
ANALYTE
PENTACHLOROPHENOL
EPA -REGION IV SESD, ATHENS, GA
,. '
SAS Number:PCP
Org Contractor: C&E
Production Dato: 01/14/99 07:20
Produced by: Goddard, Denise
Requeslor:
Project Leader: □THOMAN
Beginning: 12/01 /98 09:45
En!'fing: ..
A-average valm,. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
K-actual value Is known to be less than value given. L-actual value Is known to be greater than value given. LI-material was analyzed for but not detected. the number Is the minimum quanlilalion limit.
R-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis is necessary for verification.
C-confirmed by gems: 1.when no value Is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane
,. . ·:
•
•
EXTRACTABLES SAMPLE ANALYSIS EPA -REGION IV SE~D, ATHENS, GA Production Date: 01/14/99 07:20
Sample 985 FY 1999
SPECIFIED TESTS
Project: 99-0035 Produced by: Goddard, Denise
Requestor:
Facility: Koppers Company
Program: SSF
Id/Station: KP012PW /
Media: POTABLE WATER
Morrisville, NC
SAS Number:PCP
Org Contractor: C&E
Project 1..eader:'OTHOMAN :
. Beginning: 12/01/98 09:00
Ending:
RESULTS UNITS
0.050U UG/L
D Number: 012PW
ANALYTE
PENTACHLOROPHENOL
-,
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
K-actual value ls known to be less than value given. L-actual value is known to be greater than value given. U-material was analyzed for but not detected.
R..qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis is necessary for verification.
C--confirmed by gems: 1.when no value is reported, see chlordane constitu8iits 2.conslituents or met8bolites·of technical chlordane
·'--'• .. ,..:._., .;. . .. , .. -.. :,.· .. _,
the number Is the minimum quantilation limit. ·
•
••
EXTRACTABLES SAMPLE ANALYSIS
Sample 986 FY 1999
SPECIFIED TESTS
Facilily: Koppers Company
Program: SSF
Id/Station: KP015PW /
Media: POTABLE WATER
Project: 99-0035
Morrisville, NC
D Number: 01 SPW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
EPA -REGION IV SESD, ATHENS, GA
SAS Numtier:PCP
Org Contractor: .C&E ' .
Production Date: 01/14/99 07:20
Produced by: Goddard, Denise
Requester:
Project Leader: DTHOMAN -; , ··
'seginning:'12io119'a i'1:45 ·,
Ending:
l '
-_:.: r-. ,.,. s:-. __ ,
·'i -•,'J ! :..,.1h-',: }~!
A-average value. NA-not analyzed. NAl-interferences. J-estimated value. N-presumptive evidence of presence of material.
K-actual value is known to be less than value given. L-actuat"value Is known to be greater than value given. U-material was analyzed for but not detected. the number ls Iha minimum quanlitatlon /lmit.
R-qc Indicates that data unusable. compound may or may not be present. resampling and reanalysis IS necessary for verification.
C-connrmed by gems: l .when no value Is reported, see chlordane constituents 2.conslituents or me!~~~Ut~~_.,of tecl,i~lcnl ,c~lordane
•
•
EXTRACTABLES SAMPLE ANALYSIS .. EPA -~EGION IV SE:SD, ATHENS, GA Production Date: 01/14/99 07:20
Sample 987 FY 1999
SPECIFIED TESTS
Facility: Koppers Company
Program: SSF
Id/Station: KP016PW /
Media: POTABLE WATER
Project: 99-0035
Morrisville, NC
D Number: 016PW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
SAS Number:PCP
Org Contractor: C&E
< •
A-average v·a1ue. NA-not analyzed. NAl-interferences. J-estimaled value. N-presumptive evidence of presence of material.
, .,,Produced by: Goddard. Denise
• Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98 11:55
Ending:• , ,.,., ,:c.,,
,,,. ii
• "/"·t''
'\) I t•• ! , .,..._!.-f· .,,h\i 1.;c / ._
-"!,,• f,,,.r ii•:·~·••:f" -:f
: •I. •• I~-•' •' I.:':• ,,_
,.,. ,! ,
K-actual value Is known to be less than value given. L-actual value is known to be greater than value given. U-malerial was analyzed for but not detected.
R-qc indicates that data unusable. compound may or may not be present. r~sampling and reanalysls1~~ne~ssary for verification.
the num_ber Is the minimum quantitation limit.
C-confirmed by gems: 1.when no value ls reported, see chlordane constituents 2.constiluents or met~~-o!i_tes of technical chlordane
•
•
~!'~.-REGION IV S!=l;P,,A'f"ltENS, GA Production-Date: 01/141!1!1 U7 :.to
Sample· ""gas FY 1999
SPECIFIED TESTS -,. ·· ;
Project: 99-0035 -
2,:.i}i"!••· -, :·• __ :. ·~, :_.(,, ,, .•
-Fa'ciiily:-Koppers Company ... '.' .
Prog'riim::· ss,f·-'; ·"' ,:: :.• -.:
Id/Station: KP017PW /
Media: POTABLE WATER
. ·-_.~Morrisville,-NC
•.1 -''. ~.J
D Number: 017PW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
' .. :.::.~;-~:,,:_.::\' :. -~
· .. i,!u-.; J:~1.::1 1~
-. . .
. . . ·• ...
SAS Number.PCP
Org Contractor: C&E
,.J .• '
Produced by: Goddard, Denise
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 11:10
Ending:
I:' ,, .
A-av~rag; ~81_ue; NA'..not_anatyzed.; NAHnterferences. J--estimated value. N-presumptive evidence.of _pr.esence of material.
K--Bduiil Ya.1Ue'_ls kt;OW!lio b8 1ti'sS ih81l V81U8 9lven. ·L-8ctua·1 value_ ls known tO be gr'e3ter thaii' valu8 Qtv8n. U-materfal was analyzed for but not detected.
R.qc lndlcat8S-tti8i daii un\153618. C:011lpou·rid m8Y Oi"ll'ia'Y.!'O(be pl'BSei,f r"es8iinPlll1g 8iid r88nalysis.lS-ne'cessary for verlficatlOn.
the number Is the minimum quantitation llmrt.
C-conflrmed by g011s: 1.when no value Is reported, see chlordane constitu.ents 2.constltuents or metabolites of technical chlordane
•
.. ,, . exiAActAsi:.'es·s11MPLE'ANA[vs1s•:: .,, ;-.;.:r;·_:":/·> ore, ,, ;'i::PA ~-REGION 1v·i:ii::~u. A I Ht:.N;;,, l>A
'•;';> •1:.it.,...·--';,.•,-,"!f~JIJ¼\°.:,<li1.)/'•~;• • ·• ''"•' •~ ·•<'·.,JS: .,-,~,.._,,~ <._. ~',..": •!• .. " .,,.,.,.,{., • ••~ "" • ••· • • .,.. ,-• , -••• ........ ;._..,
·---~ ~-S_a.mple~ -989 FY 1999.. Project:, 99-0035
spgC:IFIED,TESTS ., ;
Fiicilily;),Kopper's'·Compariy · . ,. ·-· • Morrisville, NC
Program:"SSF Le SAS Number:PCP
Id/Station: KP01 BPW /
M°edia: POTABLE WATER'.·:.. D Number. 018PW Org Contractor.·C&E
-.. .~· • .,-..,,,_, •--, • ~ I •
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
'•I.
-~ :_ f.4! I \~;: .',01 l !.:'· -~,,.,-.,;, l ·, ',. '.f'; :, ) '. -1• • • .;,,; ·,;
..-..,t:~•"'.~(~i;t--,>tl~L _,.,, :: ,:_,.:<r~·-.:: ;•i-.•~.p;;,1, C! • ·'!; ....
...... L
. : :l; -.. • .. ,!" •
;:·· l ~ • ·"
'.•.,'} .•,S,:~~.,. .:;,;.'t'!J,£-: • ,J '-1:1:.!.: , 1-'• ~.,,.,;'. ·,•, t,<'. \\ _•·' { • :, -• ' ,,,,.. ' , ' l •
Produced by: Goddard, Denise
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/98 11 :25
Ending:
A.:.average_value/NA'=-not,analyi:ed. NAl-lnlerferenceS. J-estlmated value. N-presumptlve evidence of presence of material. ,
K-actulll:V81Ui'1t1"kl10Wn to be leSs ttian valUe given. L-aciual v8Iue'ls knOWO:tci be greate·r than value giv80, U-material was enalyZ'ed for but not detected. the number Is the minimum quantltatlon limit.
R~c lncUcates that data unusable. compound may or may not be present. resampllng and reanalysis Is necessary for verificallori:· '
C-conflnned by gans: 1.when no value Is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane
t:;f:f:<';~i ~._ •1. ·! ..::s·: ~·. ,~
:•'..;\Gr.\fi4·i!:' i:~i1!~N;:t ::, {: -h},, I ' .~; •• ;/ •• ·;, ·.\ ,'I,
. ·.,;,•..;.. :--··,.;•·1,;;=;,:. \,.:i•:•
•
. '
.-,~·.:·:.~~,_;~ .. -.-:--:·::: .. ":. -;. ~(i;;i,-,EXTRACTABLE$ SAMPLE ANALYSIS ·.;·; ... :-'J ~ ~:,..-,.,1~~ ' ·•
. ' Sampl~ 99·0· FY 1999 Project:_ 99-0035
{ SP.ECIFIEr/tEsi-s · -. : • :-:-· ·
1'..·.~~ . .:;.. ,: ··.: .. ::~.,.:--• . ! :..:-;.' .. •"'\'--;.:,: ·:.i. -.: • '. .
Facility: Kopper,~ Company· Morrisville, NC
Program: SSF
Id/Station: KP020PW'/-
Media: POTABLE WATER D Number: 020PW
RESULTS UNITS
0.050U UG/L
• -•<.r;
ANALYTE
PENTACHLOROPHENOL
... ,.,, ..
· ;,.':~~:'; -1-i, $, ~•1·• ,,··1: •J1: .;'-'.,\:t. 7;: -1 ,,' :,; 1r. ••. :•• .i-. .i .,,
EPA • REGION IV SESD, ATHENS, GA.
1 '· • --' •• • ._.,,._. '· -·
. ... : '.·'
SAS Number:PCP
Org Contractor: C&E
-, -
1· •,! •,• !'(i.• ~,' l,..;1f, · •~ !,.,• \ .f'"---•;' < ij•'A'i!-, L•;1,:i: '•t ~!Ht• J:"i, • ,•. "': {:, t , '•;•
\i:::p~;.s~'.it:''}' ''.'/1'-"''";,'')':~:'('. /';::','".;,~ .. c,.,.q· ""' ·.• '··"•'
A-average\•Slue'.' NA-not analyzed. NAl-lnterferences. J-estimated value. N-presumptlve evidence or presence of material.
Produced by: Goddard, Denise
Requestor:
Project Leader: DTHOMAN
Beginning: 12/02/98 08:45
End_ing:
K-actual value Is known to be less than value given. L-actual value Is known to be greater than value_ glveri: U-material was analyzed for but not detected. the number Is the minimum quantilalion limit.
R-qc lndlcat~s that #ala unusable., cc;,mpound may or may not be present. resampllng and reanalysis ls ·necessary for verification. · · ·
C--cohflmied by gCOlS:':'-1.wh8n n;fVBlue 1s·reporte-d, See chlordane constituents 2.constituents or metabolites of technical chlordane
{;;•~;)\:~];:::: ,, : ', :, . ; '.-:,.~ ,·.l.
•
•
'{' , : , EXTRACTABLES SAMPLE ANALYSIS ~~i·-~c:: . -.J";-,!':~ _ _. .. ' -.
1 lv...i,...,..1,.,..,,, ..., .... _. -I,,,._..,
Sample\ .. 991 • FYd999: Project: 99-;(1_035. sp'ic1F1Edre~is · ·· .. ·
Produced by: Goddard, Denise
Requester:
Facility: Koppers Company Morrisville, NC
Program: SSF
. !<1/.~\~Uon:Kf:'.02_1_PW c;._._;:, 0
SAS Number:PCP
Org Contractor: C&E
Project Leader. DTHOMAN
Beginning: 12/01/98 13:20
Ending:
~e/J_[f_POT~B~,E WAT'¥_f: i,:,~..;, .·,;,,. c;>,[:lµmber: 021 PW .
RESULTS UNITS
0.0S0U UG/l
• ;/ I ,.:_ ,•,
; ' . : ·-.~
', ,l_,'\-1::j:·• l", I
ANALYTE
PENTACHLOROPHENOL
;~•;.?\-.~;.,;:·:-, ,. ;.-
'f,{-; .'.-La:• J ,_. ,:-1•::~ ,,.
• I':;~ ;, ;(
A-average value, NA-not analyzed. NAl-lnterferences. J.estlmated value. N-presumptlve evidence of presence of material.
K-aduS.1-value, ls known to be less than value given .. L-actual value ls known to be greater than value given. LI-material was analyzed for but not detected.
R-qc Indicates that.data unusable.;::compound,may .or_may:not be present resampling 2nd reanalysis Is necessary for verification.
C-confirmed.by·gcmS:·. 1.When no'Vatu8 Is rep0rted, see chlordane constituents 2.constituents or metabolites of technical chlordane
Hi:..L_L_-F'L._ ___ L_-.. -',,.;,• ~... · • .
• ••i;'
the number Is the minimum quantitation limit.
•
· ., EXTRACTABLES SAMPLE ANALYSIS ·J-::..<i'f;. ?' ~•·:"-...-Ji.;);,•'-it,. -•-. . •. : ::. . . ... EPA• REGION IV SESD1 ATHENS, GA
. ~ : -ctsampl~""-,:;;"99:z' "/:Y'{ggf 'pr"oject:-· 99-0035
SPECIFiEo TESTS · ·· · · · · · ·
_Facility:, Koppers Company ___ ..
program: SSF. •., , .. ,,.', ·.-. r.
Id/Station: KP022PW /"c. "
Media: POTABLE WATER
.... .Morrisville, NC
D Number: 022PW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
---------.----
. t;:~~9i'..~,-~.', •.-<:: -t~~::·:,:,: .. ::., •!~:;.,,.1 __ :,'.;_· .. -i.:~• ,:.; ~ ~'-..... ~-{ ~-'.".::. '. ~.,? . -/ ,~::-
'.{.t.f.:~~~t...:.;~_;;.:_ ~-~:. ;:,,~-~:.._11 : : :~~!; it:...: . .iY ;,;I-~!:. 0x:.1:... ~ .. -v: ... "j: ·• ;-.i::..,•~ l:~ : .. '/1; ::_ C;;. ';,;.
'.j:~ .•~ .·, :i.,'>'.' -·? ',:-;:-::1•; '!(., !,!: :,r:;: · l-~~·.1r,•:·1-
SAS Number:PCP
Org Contractor: C&E
•. Produced by: Goddard, Denise
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 14:10
Ending:
A.average valu_e. NA•not·analyze_d. _NAHnterferences. J-estlmated value. N•pr_esumptive evidence of presence of material.
K-a_i;;t.u8Jvjlu_e Is ~OWn_t~.~)eSs)i!_aO.v-alue.elv8n_ .. ~-.a~ual_value_ls -~"~" toJ,e greater than value·Qiye_ri". U•material was analyzed for but not detected. the number Is the minimum quantitation limit.
R.qc Indicates that data unusable .. compound may or,may not be present resampling and reanalysis.ls necessary for verification. ·
C-confil'ffl&(fby ocms:··1.whe:n nO·value Is ·reported, see·ch1ordane constituents 2.COnstiluents or meta'bolites of technical chlordane ,
·, . '
'•.
•
•
Sample': 993 FY 1999·
SP.ECIFIED TESTS
~afiiity·: , i<oiip~rs co~pany
Program·::.ssF'· ,,. ' , "
Id/Station: KP023PW /
M_edla: POTABLE WATE~
Project:·99-0035 .
: ,, Morrisville, NC
D Number: 023PW
RESULTS UNITS
0.050U UG/L
ANALYTE
PENTACHLOROPHENOL
. ~ '; f·' • .. ! .. ~--
. ','( 1· • -··,. .
SAS Number:PCP
Org Contractor: C&E
·' .
. {''"'·
•.,..i,ci;.s;-:<; ,_ .:• •• ~ ~:· .• ,. •. ··.:. ;, ,., · . ~, .... -,_ · , -. ·
Produced by: Goddard, Denise
Requestor:
Project Leader: DTHOMAN
Beginning: 12/02/98 08:40
Ending:
A•iVefage~V8lue;,NA"!'iiot anatyzect.· ,N_Al•lnterfei'ences .. J:es_timated value. N-presumptive evidence of,presence of material.
K-adual,vSfui"iS1krlown ·10:be lesS thaii:valUe.given. L-actual value·1s·k·iiowri to b8 greater.than Value Qiven. LI-material was analyzed for but not detected. the number Is the minimum quantitalion limit.
R-qc Indicates that data unusable. compound may or.may·not be present. resampllng and reanalysis is necessary for verification.\:· : ·
C.C:Onfirmed by gans: 1.when no value Is reported, ·see chlord.me constituents 2.constituents or metabolites of technical chlordane
l~(.r~;ti;•. [,!;fti;:.,:/~j:-. i\>,.i➔~:
.~<!.~.,!.:;,:,P.i :tf·tS;' .... ,, '
•
•
.. --.-.... --'.; ;_,,..' :-:r ~ ' -·.'
·(1. ·,,, EXTRAC,T~BLES SAMPLE ANALYSIS
. ~-~ ,:: -, .·.•-.;:''"' •·" . ... -. . ~ .
._ ::· ~ __ ·__:: --Sample ·•• -994 FY 1999 ' Project: 99-0035.
SPECIFIED:TESTS _·--...-.::~·: -

.

·-..-. --.. l': .•. ,.·
F a.cJ/i,ty:: ~oppe,rs~Company
Program: SSF · ,
Id/Station: KP025PW /
Media: POTABLE WATER
" Morrisville, NC
D Number. 025PW
RESULTS UNITS
O,OSOU UG/L
ANALYTE
PENTACHLOROPHENOL
. .-C-,tj!..:...-· .. , •). -~:,:__._,c;: .. L11J
~";~--·,_ ... -·. _,tt• . ·,, .
. :"'--,:~.?-f-a1-"'•'· • •.••. _., ,1 ..... ·1
.'.. .• -.1 .. ~1 ~;; ··•t.. :-'f;,;':,': : . •-..i..~_.l •:-.~--•,.:.•··<1;_..__
: · .-; :·,..~· '· .. tr -_•tj?; ! .,_ ;-1·_,. -
1'--!,''!Jf} .,i,•~-~;,. I{ :;::,°Lp-j, . .';: .:.fv'.;i·::: ~,:'.,.-,, ::·
EPA• REGION IV SESD,.~THENS, GA . -. '
SAS Number:PCP
Org Contractor: C&E
Produced by; Goddard, Denise
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 14:20
Ending:
A·BY!'!.&g·, y°al~~;-~:n~fanaly?_~d. fNAl;lntef!er_ences. J-e~tlmated_ value. N-presumP.~iv~ ev_idence.of pf~~ence of material.
K-actual value Is knOWTl to be less than value given. L-actuSl-value ls known to be greater than value given. U-material was analyzed for but not detected. the number Is the minimum quantitation limit.
R-qc Indicates that data unusable. compound may or may not be· presenl r8Sampling and rearlalysls i$ "necessary for verification.
C-confinned by gems: 1.when no value Is reported, see chlordane constituents· 2:constltuents or metabolites of technical chlordane
·1":_J~t~?):f>f;·,:· L: . .. : .
f ·;_'.:. r-:1i~:-·r •-~--;,, -:-.··~· •,·:;_1r:-. ,. :· ':'-.. ,.
•
•
1•,,,.,11, ...... .., •• -.JI, ..,._,,,... "''• ,•,, • .., •••---
Sample 995 FY-1999
-.;-. . -. ,. 1 ---:J Project: 99-0035 ·
SPECIFIED TESTS
.. ·,..:-.'. i"' .• ~··-,,,' _ . .,,
Facility: 'Koppers Company, ·
Program: SSF
: ., Morrisville, NC
Id/Station: KP026PW /
. -.., ·-• ,_ -',' .; ' ' ,-•. ,, ~. I .
Media::POTABLE WATER:,\· , · "· ·. D;Number: 026PW -·,, . --· . ·-· --. . ' .. ,, .•. , . -•· ....
· RESULTS UNITS
0.0S0U UG/L
ANALYTE
PENTACHLOROPHENOL
SAS Number.PCP
Org Contractor: C&E
-~;J',~?Ji-•, .. 1!.':.L _.s,-.;,.~:i .·.:~.rd.,-~·:; .... , ..... :· 1,1, •• ;•, ,; ::,
· Produced by: Goddard, Denise
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 14:40
Ending:
·.~-~ri~:\~:{~; ::~~·!:.~:;~/~, ~\::t jJ:!.~··.~.r~~~~:~~::\~;\~;~,'\~/~.~ :--\~ ,-.:~ ;:~~ :,: '·· ,i· ., ". ~'.•~-~
AaaverS{le}vSlue.-,~1\ot analyzed. ~Hnterf~rellceS. ;J:8stii:r,ated.value. N-presumpUve evidence of p_resence of material. .
K-adual value Is kriown to be less than value given. L-actual value Is known to be greater than value given •. U,.n,aterial was analyzed for but not detected. the number is the minimum quantitation limit.
R-qc lncUcates that data unusable. compound may or may nol be present. re sampling and reanalysis ls neC8ssary for verification.
C-confirmed by gems: 1.whe'n· nO' value Is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane
:;.~t.~:..:••.:, __ ·.-1•.:.'• . . _ ..
•
-.·,r:~.J:::-: ;:" 'j,i,·f:,~. ·• .~;u"':;
,,. _ ~T~~J"ABLES SAMPLE ANA,L YSIS EPA• REGION IV SESD,'ATHENS, GA Protluctlon Uato: 01r141~~ u·, :~u
·is~rnpie·· -f'.996--FY-•1999-Project: ·99-0035
SP-ECIFlEb',i'Esfs; ·. -'; ,:. " --,-; ,,
Facili;y: Ko~p~rs Comp~·n; Moi/iivjiJ~i NC
l;'_rogr~m: SSF ;-, ·" ..
••-• •w-1 •' ~.« -' ~••••~• •~{
. l<li~l~Yon: KP928PW /;,i,_: , .i:-. ,. :_:
Media: POTABLE WATER_
i ~;,:: . .-.
D, Number. 028PW
RESULTS UNITS
0.0S0U UG/L
ANALYTE
PENTACHLOROPHENOL
. "
. . . . .-:.. ' . . -... -.
SAS Number:PCP
Org Contractor: C&E
.• .,,,· ••• •1
. .... ···~•):-
,.:.;1:· .~, •.
;, l
A-averag9 value. NA-not analyzed. NAl-lnterferences. J-eStimaied value: N-presumptlve evidence of presence of material.
Produced by: Goddard, Denise
Requester: .
Project Leader: DTHOMAN
Beginning: 12/01/98 13:30
Ending:
K-adual.value Is kn_own to be less.than value given .. L-actual value.ls known to be greater than value given. U-material was analyzed for but not detected. the number Is the minimum quantitation limit.
R-qc indica_te_s that d8ta· Unus3ble" .. -C0inpound.may ;r.may not be.'presenl resampling and reanalysis Is n8cessary for verification.
C<;oOfiRliecf by gCl11S:' ·1.whe'n nC{VSiue.ls:re·po·rtei::t'. see ch10rdane'C0nstituents 2.constituents or met"Sboiite~ of technical chlordane
.,r,:i:~~r.~£-t?Jl?-.,_'": ~ ., ~. . . . .
•
•
EPA· REGION IV SESD; ATHENS, GA Prooucuon ua1e: 0·11H1~~ u, :..:u
RESULTS UNITS
0,05\)U . UG/L
'·~ : ..c'.:··' !·
1'" ~ .-J:rt-.
,·-:·;.·
ANALY:rE .
PENTACHLOROPHENOL ·, ... --. \" ..
--:.·, ...
! .: .....
-·'' . . .. '
· 1 •·
SAS Number:PCP
Org Contractor: C&E
: -~';.1·~n,.· .,: !. · ~
·t-'~i ·f ., •
Produced by: Goddard, Denise
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/98 15:50
Ending:
A-average_ value. NA-not,analyzed,.,_NAl-lnterferences. J-eS\imated value. N-presumptive evidence of ~r~sence of material.
K-:-aclua(Val4i i(k~~r(to_ ~·'9$~_tha~:va1µ8 giV8-~ .. L-aciU81 y~II.Je is_kno-.yn_to be. greater than value g!:Ven. U-materlal Was analyzed for but not detected. the number Is the minimum quantitation limlt.
R-qc lndlCS_tes that data· unusable.;~compollnd _may ·or m3y not be Present. .. resampllng and reanalysis is necessary for verification.
e-corifirmed'bi•gcn,s;' 1.whe'n· nO ... v~a,ue 1s~rei:,cirt8·d, ·see:ch·10rdanf! C:OnStituents 2.constituents or metabolite_s of technical chlordan_e··
~--. ' . . . .
> ~!.:,'.,}._/;Ir;.-,: •;,,'~";/•. ~ -
i~\<:r!~~.,,,i-;f::::-•L•~ \
•
•
EPA· REGION IV SESD, _ATHENS, GA Prouucuon. LJato: 0·111.,.,~~ o, ;J.v
Org C,ontractor: C&E
......;;_:__-/:·r
~:~:il:~;;;:[;.:£j\~ii'.:irj;7~~~;¼::t\
,Tt~·:;:_ t·•;:
. '· ' . '
.,
A7aye·rage·.v~l_u~_.;~;nOtan!llyzed:; "1:Al:l~terfe,r~n~s. J-estimated value. N-pJ_esumptive eviden~ ~{ presence of material.
K~dua,l.~a!Ue f(knoWn.to beJes5; ti1an value:give,n._.L':'a_ci1:ft!l,.v3.lue ~ known to b~ greater than value glv_en. U-material was analyzed for but not detected. the number Is the minimum quantitation limit.
R-qc lndlcat8s th8t_·d_3ta unuSable. compound may or,~ay.not b8.present. 'resampling and reanalysis ls necessary for verification.•
C<.onflimed0by gan·s:··1.when nO v31ue Is rep'()rted, Sf!8'i::.hi0idane ·constituents 2.constituents or metabolites_ of technical chlordane
:~.~J;.:'..
:;.: ,· ~
•
•
:~:-:,-.)i •. . _ .• '~~
,::EP..A,c R_EGION IV, SESD; ATHENS, GA Production Date: 02/12/1999 10:37
' • • •· ·:.: ••· • ~I ( ,., • ....
SAS Number:DIOX
'''•'"t·•:,. =•·• - · r' *:.-c,~~:,-t-J.-:,;.;. •~1,';:l'i•·.t••~·•t'·•tr,-•::5«!!-• .t,.?;--"t'· RESULTS UNITS A~>\L)7_~;-t--;31'!:1.,:(t~£~~c1.~t-t-:\~~.t':i.1' !:t.,~?J
O.Cl2U, NGii:. 2'·3·7'8'TETRACHLORODIBENZODIOXIN' ··
0.02UJ NG/L TETRACHLORODIBENZODIOXiN (fOTAiS
O.OSU NG/L 1,2,3,7,8:PENTACHLORODIBENZODIOXIN
0.05lJJ NG_/L P,l;.t:{fAC::fl~<:!89DIBENZ_OD!QXIN:0:0J.A.L),,
0.05UJ NG/l 1•·2·3 4·7·8°HEXACHLOR0DIBENZODIOXIN· , ;o,osu ! NGJL 1'.2'.:i'.e:f'.stHEMCHt{fF6B1s.ENzoo1ox1N ., :
0.05U NG/L 1,2,3, 7 ,8;9-HEXACHlCiRODIBE;NZODIOXIN
0.05UJ NG/L 1:iEXACHLORODIBl=NZODiOXU,i (fOTAL)
0.002:;J, NG/L 1,2!3.4,6;7.~,HEPJACHLORODIEll=NZODIOXIN o,q~~i; NG/\, HEP.TACHLORODIBENZODIOXIN:(fOTAcri
, r,0:1 U NG/L OCTACHLO~OD_IBENZODIQXiN,,;~ If; /)J·i o:o:W NG/[ 2:3:7;e:rETRACHrnRODIBENZOFURANc-1(
0.025UJ NG/L TETRACHLORODIBENZCiFURAN (fOTAl) -o;osu NG/L 1,2,3,7,8:PENTACHL,ORODIBENZOFURAN o:bsu. NG/L 2;3;4;7;8-F.'~NTACf:ilORODJBEN;1:9FUR.A.N1
0,030UJ NGi't: PfNTAG,1:i.LQROl)IB~NZOFUMN.•(fOl'AL:):'·' · g:g~g ,! ~gi 1 t~}~:t~~g~tg~gg::~~~g~~~1~
0,05U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
0,05U NG/L 2;3,4,6,7,~-HEXACHLORODIBENZOFURAN
O.OSUJ NG/L I-IE/(ACHLQRODIBENZOF.URAN (fOTAL) .
O,oslr NG/C ),2;3;4;6,7,8,HEPTACHLORODIBENZOFURAN o:os[) NGi'I: 1,2,3,4,7,8,9-HEPTACHlORODIBENZOFURAN
o.os·uJ NG/L HEPTACHLORODIBENZOFURAN (fOTAI..)
0.1U NG/L OCTACHLORODIBENZOFURAN
0.00002J. NG/L TEO (fOXIC. EQUIV. VALUE, FROM 1-TEF/89)
, !}f.:~1•: • .;a--,,.•~ 1 ~ a'-';•:•:,,, .t .-; J,:,; ~ '•'• fl'••-$ .:•••'
~.;!.E:ri ..... :. •··i·'""•' :: ......... ';;,.:.)·;_ ·, ... :•:..t .:~•-,• •. -~. \t,_\; ., .,~ ., .,:,-•. ,---~,
. • ;>_-i-~~-= :·< t'i J\,-;._,, .' °{. :~ ._:• '<.\\.': ;:, 1~•-i~t ,j ')~, \i '(~• ff• ; .; j"l"'i:l~ <: .! ':,;:3;0· ,, l
• • ,! ~ •. -•• • . • • r· .,.,,. • ". , ,~
•.,.~.'1.:..U,\J !:_, _, ..... •i.'t • • • ~s. !i,t.;. \';•••••.-. ~ •a-•F •~"',,
0
.:,
Produced by: Mcconney, John
Requeslor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 11:10
Ending:.
-av~j~~~f~l~~-:~}~~(~~-;1),'z~~~\N~.1~!~\;'rf~~;~~~~-'.j~~~if~~i·e:~_~B.IUe. N~~r~~U~pllve evideri~ _of P~e-s&nce of material. ; .
-actual.value.ls knO\Vfl_ to be less than v8Iue given .. l-actual value is known to be. greater than value given. U-materlal was analyzed for but not detected. the number Is the minimum quantitalion limit.
-qc Indicates that d31a·unusable. compound m3y of may·not'b8 pfesenl resampling and rean.elysls Is necesiary for verification.'
-confirmed by gems: 1.when no value Is reported, see chlordane constituents 2.constltuents or metabolites of technical chlordane
< ,\G.~;)>~•-; --~•··. . ·, ~-. ·. .
~j);[~'''.i~?f~/: :' :Jiiti{;}lJJ \'//ft:i;~;?;r;;,; ;''1:', . ' 1' ,; 1 .,.
•
•
... ·• ,, .. " -·,•
,:. . .. •IOXINS,SAMPLE ANALYSIS ,.': .: .'EPA -REGION IV SESD; ATHENS, GA Production Date: 02/12/1999 10:37
{~'.: .. i11: . -~:~--__ ~·~ -~, . ,. _ _ .
· ~fl_l"'le · 1g,9_~ . ,FY: .1999 -Project: ·99-0002
Pl,Q~l~:~c~~}j~--\;., \--:~;-{/:;~~\:; :-·, i\~:~rtr~:1f_·:.",~~~~ .. ~-
FaciUty: 'Kopp~is Company · .: ,; -' ,;,:,. -•:· •:-,Mohl~vllle; NC-
Program: SSF'' . . . -...• ,
ld/Stallon: KP004PW / . . . . . .• 'J• '">• ,·; ,•. .l~· •-•~~;: ;;_ , • ." /J .,_ ' ~• ...
M~1i~:l0TA,[.3_1,c!= WA1a[~;,.:';;, :;; '.Y, ,: . q ~~-~-~~r.=~901~;1
ResU_i::Ts u~1.f.s
0.02U NG/L
0.02UJ NG/L
• O.0SU_; NG/L
'"o.osOj NGiL :•{g;~·· ~-~[
0.05U NG/L cgJi8J, ~.gi
0.0SUJ NG/L
•>"o::1~Q ; NG/L
0.02U NG/L
0.023UJ NG/L
o:osU --NG/L o:oso NGit: o:osOJ NG/l
o.osu· NG/L
O.0SU NG/L
· 0.05U;, NG/L
0:05U NG/L
: ~ 0:05UJ NG/L
0.05U NG/L
0.05U NG/L
0.05UJ NG/L
0.1U .. NG/L.
. 0 ·NG/L,.
ANA[YfEJ·-~t~lf:.\tJ/J,/Ji~s~-.Y~:-:r;;~.~-
2,3,7,B-TETRACHLORODIBENZODIOXIW
TETRACHLORODIBENZODIOXIN (TOTAL)
1 :2;3;7,8-PENTACHLORODIBENZODIOXIN
P,ENTJ,>.CH~O,RCJD_IB~NZODIOXIN:(TOT/ll),,·,:·
1 :2:3 4, 7;a,HEXACHl:ORODIBENZODIOXIN .
1,2,3'.6,7'.B-HExACHliORODl!lENZODIOXIN
1,2,3, 7 ,8,9-HEXACHLORO,DIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL)
1 ,20J:4:·s,"7:a,HEPJACHLO,RODIB~NZODIOXIN
HEP.T['.Cl;ll'.ORC>D1BEN4ODIOX[~.cro.TAL),: .
OCTACHl:ORODIBENZODIOXIN, · · ,r.:•;. •·
2,3:7,8-TETRACHLORODIBENZOFURAN''
TETRACHLORODIBENZOFURAN (TOTAL)-
1:2:3(7;8:PENTACHl:ORODIBENZOFURAN
·2,3:4;7;8:PENTACH~ORODIBENZOFURAN·-· ·,
f'.ENT~Cfjt.'.O,~Ql)iBENZ!)FUF½,N'(TOTAEj'
1,2:3,4; 7 ,8°HEXACHlORODIBENZOFURAN
1,2,3,6, 7 ,8-HEXACHLORODIBENZOFURAN
1:2,3,7,8,9-HEXACHLORODIBENZOFURAN
2:3,~;6;7;8,HEXACijLQRODIBENZOFURAN
HEJ½CHLO~QDIBENZOF._t:JR,A.111 (TOTAL) · ,,, . l .
1,2,3,4,6, 7 ,8-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN .
TEO (TOXIC. EQUIV. VALUE, FROM I-TEF/89) ' . . . ' . ' .
·,::.i. !·;_.(·',l-_k,-'!0. :i, .. i: .~.J;.\.
1• ,· ·?":;J ., ·~· i·:: . ,_. i~'.:"\. ·. ~ ... ,; :··i!'.t•t<••·
•.r,,
.-. 1' ~-,~-,· •
_. L;,;:
···:-~'t.,": / _·-:-... _..:,:. ....... •·. , ·:::•
• '..'.(!: .. :•:l,,i ·. ,y~:·•:,: .t. · ;,,;:_,,;._•_ ·:, :f]F, ~-:.-l, ,1),;,' rJ1,.:[ ~;•;::;:: j• ,;!:i .,: •• . .,,, ' ,.._ ,.
SAS Number:DIOX
Org Contractor: MYS
,. '
Produced by: Mcconney, John
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/1008 09:35
Ending:
,-aYeri"ge·.vaiuB.-NA-,;nol analyzed. NAl-lnterferences. J-estlmated value. N-presumptlve evldence'of presence of material.
:-adual value is known to be less than value given. L-actual value ls known to be greater than value given. LI-material was analyzed for but not detected. the number Is the minimum quantitalion limit.
:-qc lndlcates that data unusable. compound may or may not be present. resampling and reanalysis Is necessary for verification.
:--connimed by gems:; 1.when n_O v·alua Is reported, ·See chlordane C:Onsliluents 2.constltuents or metabolites or technical chlordane }t;•'•.::1f:;;-~, ./i: , :~:, ,.~:~S\'1:i.i.i:fr:~~ft:c ,,.~;o,·
•
•
---JalJAti'lll[/:.;,AJ'J1~1...'i:. Al'U-\L I ~l.:J Production Uato: 0211 :.!/rn99 10:5:.!
':-·, . ~~ : .. . . .. -
'. _,, . .,;-sample,. 1006 . FY ,.;1999c_.;sProject:"99--0002 ., ' ,.__,t~ • . ..-::. ___ .. ·-· •· . . •• _.. . DiOXIN SCAN~ .... ' _; -. .. . . ' •
. Fifi,;;;::"Kief~~~.:. Comp~·~/-'.. ). '{MoriisvmiitNc
Program: SSF SAS Number:DIOX
l_~~~.H~n: ~f"{?~SfW I:; f(~f /, ~\!'.f"'.:. ·'._·,,:v·~~> _··;;:_: '"\'" ..
~~,1L~(,P01b,~-~E WA.IfB,iJi ,,:::~tf,i,fs\?iN~m~t(M:!~r.-' ·;K-:,;f' Org Contractor: AXYS
REifrii:fs i'.itfffs ANAL 0'1: ·•·'·"+''~' ·' · "•j<~ · ':'.·! '·
0.02U NG/L 2,3,7,8-TETRACHLORODIBENZODIOXIN
0:013J NG/L 'TETRACHLORODIBENZODIOXiN (TOTAL), o:oso Ndit.: \2:~:1,;srpENTAGH40R001sEN:Zoo1oxiN;
O.QClj~:J} ,Nc;iL :pENT_ACHEORODIBENZO[llQXINl(TOTI.\~),
0'.05U, 'NG/L '1 ;2;3,4;7;8-HEXACH~ORODIBENZODIOXIN
0.0SU NG/L 1,2,3,6,7,8-HEXACHLORODIBENZODIOXIN
, ,0.05U NG/L .1,2;3,7,8,9-HEXACHLORODIBENZODIOXIN
:o:oslJJ ,Nc;/1,, ,HEXACHLQ~ODIBEN_ZODIOXIN (TOTAL)
g:gg}~t :~~~ (~~~fX~:~~~~6ii~~ig~~~~~t%~~XIN o:Hr NG/l OCTACHLORODIBENZODIOXIN -·.
0.02U NG/L 2,3, 7,8-TETRACHLORODIBENZOFURAN
0.(?22UJ N<3/L TETRACHLORODIBENZOFURAN.(TOTAL) - -
·a osu ;NG/L -,:1;2;:i!1;a,pENTACHLORODIBENZOFURAN(· ·
--. -'o:oslJ ·,NGiL -·2;3;4;-1:a,pENTACHlORODIBENZOFURAN.
'o:cisUJ 'NGit PENTACHi'.OROO(BENZOFUAAN (TOTAL)'. .
o.oslJ NG/L 1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
0.0SU NG/L 1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
ci.osu ·NG/L '1 ,2:3,7;11;9'1:{EJ:(.A.CHL'.ORODIBENZOFUR,'\N ·\. ,
o.cisu . NGiL 2;3;4:s:1;B'HEXACHLORODIBENZOFURAN,,;
o:osuJ . NGiL HEXACHLORODIBENZOFURi):i·f(TOTAL)°;'
o.cisu-· NGiL 1,2,3,4:6),8-HEPTACH[ORODIBENZOFURAN
0.0SU NG/L 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
-0.0SUJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
0.1U NG/L OCTACHLORODIBENZOFURAN .
0.00002J NG/L TEO (TOXIC. EQUIV. VALUE, FROM 1-TEF/89)
. · .....
. !.
,-,; -·-
.-,.·l...i_ ...... •, ... ~ • .,.. ! ..
'~•;-:_'··At~'-i.!•,; ,~~\ 1t,:-"·~t.•,I ;.11;:,,_ -.... {;~~-:-,:-.' •..'.~ . ..;.:::., . '\,'...'. . _,.::;:-.
.J:._,1;:~:.Jitt~. l:. •.n..:;,\·,',1,Y:. '..' iI5_c:; H;;:.1. ·:~titi :•.:>.,,. ·{ ·:'lr.J,,:•!; ·i:::1;,'\. !..!...(. •, ,.,· ;: .. ~ :;': i,;: -·-1·, : . , _ ,,.· ,:
•·,;1.iJ~;_~;-~ -·,,·:·.'rt.~h. i-11· ,t.tJ• , t>. ~i•,·--·•-·•-::••_·\,..-·,)~~-!;_ •-<";: ·:~•---,__:,_~_-•• --~=::..·,,r,·-r~ •~-• ·. • -., -~ .--:--
-average value. NA-not analyzed: NAl-lnlerferences: J-esllmated value. N-presumpllve evidence of pr~sence of material.
Produced by: Mcconney, John
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 10:30
Ending:
-actual value Is known to be less lhan value given. L-actual value Is known to be greater than value given. U-materlal was analyzed for but not detected. the number Is the minimum quantilalion limit.
,qc Indicates that data.unusable., compound may: or may not bi! present reSampling and reanalysis Is necessary for verification.
-conflimttifbY gcnf;-;:;Lwhen~n9 v.;aiUe ls reporte'C( st'if ch!Ol'dane constituents 2.constlluents or metabolites of technical chlordane
?~fL,;,_ti:•.·. : .. ;r~.-.".:,::~;_·•: -,.!-•• 1 ·.-·,_ •• • . • • . .; • • ~. •· .,, ~ '"{'-:.;~ j":-:·J:;f;,:_':..''
•
•
. IOXINS SAMPLE ANALYSIS, ,, .. \.!. ·;• ,,n-r~,:-..,...-, ... ' · . --,,·-·. ''':' a • ,,. .•·,i
'.'"''·~.,-,·~~ ....,.,,.!,,..,.,.r' -,,----. ;;.···. ; -~ ... ,• _-_ ..
· -·. Sample'· 1007 FY,-1999.·, :.Project:.99,0002,."'•,, .·'
EPA -REGION IV SESD,, ATHENS, GA .. Pro<luctlon Dato: 02/12/1909 10:54
Produced by: McConney, John
:·;::-n.•,;1~;·,~,1.:·:,~:,-, '"--:·: !r -:·· ;,'.i:'.~-'······-·.: .. ~t r1:-"". DIOXiN-SCAN'''' ' " .,,,i, . ., , .. ,. __ .,. .. '
Facillly: Koppers Comp_any. Morrisville, NC
~i1iw;; ~~,;;~w ;~-'.f :l+if ff ~~1?:l~::~1;1:~~~;l1!1
Media: POTAB~E WATER • · · ''D Niiintiei: 008PW
RESULTS UNITS o.02u' NGiC
. 6.02tJJ NG/C o:·osu , NG1C
0.05UJ NG/L
0.05U NG/L
6:05U NG/L . o:osu NGit
, ci.OSUJ NGil o.osU" NG/L
O.OSUJ NG/L
~?ci}~: ~gi
. o:024LJJ. NG/G ·
.. o:osu" NG/L
O.OSU NG/L
O.OSUJ NG/L
O.OSU NG/L ,o:osu NG/L
O'.OSU ! . NG/L
0.0SU NG/L
O.OSUJ NG/L
O.OSU NG/L
O.OSU NG/L
0.0SUJ NG/L
0.1U NG/L
0 NG/L
ANAL YTE . '<·.. . ~t+lt~r~igi~~t~~~rtii¾~i~~u\ : ·
1 :2,3,7 ,8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZObfOXIN (TOTAL}
1,2,3,4,7 ,8-HEXACHLORODIBENZODIOXIN
1,2,3,6,7 ,8,HEXACHlORODIBENZODIOXIN
1;2,3,7;il,9,l:IEXACliLORODIBENZODIOXIN '.,
8EXAC!iLOROi:>l~EN:ZOD10XIN;[fOT ~L),i,
1,2 ,3,4 ;s, 7 ;8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
OCTACHLORODIBENZODIOXINc.
2,3;i,a,TETRACHLORODIBENZOf;URAN:i·L
-TETRACHtORODIBENZOFURAN.'(TOTAL)'
'f'.2):1;a:pENTACHLORODIBENZOFUR~N:
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBENZOFURAN (TOTAL)
1,2,3,4, 7,8:HE¥,CHLORODIBENZOFURAN
1,2,3,6,7,8-HEJ½CHLOROD.IBENZOFURAN;,,,
1;2:3;7,8,9'.HEXACHLORODIBENZOFURAN .
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6,7,B'HEPTACHLORODIBENZOFURAN
1,2,3,4, 7 ,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN
TEO (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
..{!;',
.,:: ;;,; ;:i., ...
SAS Number:DIOX
Org Contractor: AXYS
Requeslor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 10:15
E.nding:
~-average_.value. NA-nOt analyied.~ NAl-lnt~rferen~s. J-estimated value. N-presumplive evidence of Presence of material.
:..adual.villue Is kn_own to be less-than value given.· .L:adu.il value Is known to.-be greater than value given: U-materl.:il was analyzed for but not detected. the number Is the minimum quanlilation limit.
t-qC 1ndlcatei'thai_ d8la unusabie:·~compo1.fn(ffoay o·r riiay.not"-be "pieSent. ;resampllng end reanalysis Is neC8ssary for verification. , :-contarmed;by g"cmri:)'.When no ·valUe Is reported, seie.chlo·rdarie COnStltuBrits 2.constituents or metabolites of technical chlordane·
!'•" --• •'
•
•
. , _ Jl<?.S)~~.,~1.M.f.LE,!11:1!1~.'l'.~!~~;-,,: •. ; .:~'. .:~ c .. , .• .. f,•;r •. 'EPA • REGION IV SESD, ATHENS, GA Production Dale: 0211211999 10:37
.• ,.-1 ,. '. --' -_,,•l...._' . -. ' • ' . ' • •. • C ' •• ' • ·••
',L ... ?-"';f•~ .. •Y,~-~-• -. • -~ , . .-~•-. ·'··, • --~-_-:+,·• •• .. :_ }.. ,._ ,sample ~-;.,109s. ,cFY.,'1999~;~PioJecl:' .. 99,C000_2· -~ _·. ·:-. . ~ ·:. ,._, ~ ' .. _, •• .-.-.'1.-.,,.
DIOXIN SCAN
Facility: ·Koppers Company • ·, · , Morrisville, NC ~i,~~:;~i.;i~p~ ;:\)~(i!/:,;:;~/);:~?:\•··· :::}? :. Ji•.
Media: POTABLE WATER D Number: 009PW
RESUL,TS UNITS
g1g~~j ~gi
0.050 NG)L
0.05UJ NG/L
0:05U., NG/L
0:05U :. NG/L
,o:05U ' NG/l
. 0:05UJ NGIL
0.05U NG/L
0.0098J NG/L ci:2s,,. NGiL
-0:020-NGiL
o:02ilOJ NG/L . . -o:osu ·NGtL ·
0.05U NGIL
0.05UJ NG/L
0.051.l-NG/L g:g~~, ~g;~
0.05U . NG/L .
0.05UJ NG/L
0:05U . NG/L
{) 0:051.l · NG!~
0.05UJ NG/L
0.1U NG/L
0.00025 NG/L
:: 1.~ .'.• ff.•>-; ' ;•" .•·
1i\1i}'BRA[~cg~ooiBEN~b6ioxit/'
TETRAGHlORODiBENZODIOXINi(TOJALJ;' ·'; .
1,2,3, 7 .8-PENTACHLORODIBENZODIOXIN
PENTACHLORODIBENZODIOXIN (TOTAL)
,1-,2;3;4,7,SiHEXACHlORODIBENZODIOXIN
·1,2'3·5,Ta:HEXACHCORODIBENZODIOXIN· 1:2;3:1:a:9\HEXACHli0R6D1BENZ0□1oxiN
HEXACHLORODIBENZODIOXIN'(TOTALi 1;
1,2,3,4,6,7,8-HEPTACHLORODIBENZODIOXIN
H_EPTACHLbRODIBENZODIOXIN (TOTAL) ..
f!if~f~{i~~:JJJ~~itiw~~i~ '.~
1,2,3, 1;a:PENTACHLORODiBENZOFURAN .
2,3,4,7,8-PENTACHLORODIBENZOFURAN
P,El<JTf\~HLORODIBENZOFURAN (TOTAL).
1,2,3,4,7,8,HEXAGHLORODIBENZOFURAN
},2:316,7;8-HEAACHLORODIBENZOFURAN 1 ;2,3, 7 ,a,g:HEXACHLORODIBENZOFURAN .,
2,3,4,6,7,8-HEXACHlORODIBENZOFURAN
H~CHLORODIBENZOFURAN (TOTAL) ·
,1,2,3,4,6;7,8-HEPTACHLORODIBENZOFURAN
1 ;2,3,4;7 ,8:9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN.(TOTAL).
OCTACHLORODIBENZOFURAN
TEO (TOXIC. EQUIV. VALUE, FROM I-TEF/89) ., : •:, I •
· ".";}-/j.;_;':) "'• ,c·•,•,,,•: • t' ,._.,.
1,r,, •·, , •! -~I :: t , ,
,i~-1-~·-, ... ·;,t,.k; -,,.s,r:-. ·-,;,t, ·'-'.\/ •;;"·":•',;· '._ .... ·
SAS Number:DIOX
Org Contractor: AXYS
.. ,·,-'
,.,(·1-'.I , ~ , ) : J;,• ,',--'-' •, I" ' , , ''.', • ·
Produced by: McConney, John
Requester:
Projecl Leader: DTHOMAN
Beginning: 12/01/1998 09:45
Ending:
averag8,value. ~A-not analyzed. :NA,l:lnlerferences. J-esllmated.value. N-presumptive evidence of.Presence of material.
actu8i:Y8tU8'ls knciwn~to be 18S·s lhan:varU8 ... giV'en'.--l:"-actu8J value.is krlowri lo tie g·reater than value giv"en. U-matecial was analyzed for but not detected. the number is the minimum quantitation limit.
qc lndJ~~e~·that;d~l-~!unusa~le_.~~mPound ~~Y:or;r:t1,Y;'10.t be-·pr~~ent. res.impling and reanalysis is necessary for verification.: ·_; ·
confirmed by gems: 1.when no value Is reported, see chlordane consutuents 2.constituents or metabolites of technical chlordane. 1
>l,<r
• • ~ .l,
•
•
IOXINS·SAMPLE ANALYSIS . , . . ·--' . ·-... ·";.---.,~~· . ,~ . ~'-,. '-., -. :-. ..-· ·-" ·'·""., . > :" ' ....... ,,_ •. ,._l ..... ,;-·. --. -..... ,. ,-._,,.,._-~-_,-~o:.., ·l..;-..-L ·•':l::-~---=---._,'.-.._,,0_59mpl8 _-1011 FY 1999' ""Project:· 99:0002:,cc:i,· · --··,
-'
91f>X;~;~CA,N·-.:•• _ ,i: ..• , , , ,•,:-,. _' ,,. ,
Fai;Uily:H<oppers Company'F~ ,~-),:-,T :'t,iMoriisville, NC•',
"PrQ'9i,~T-.s~~ .. :~~-1(0:~--~~r;·~-:t~\~: .. t!{:~~:;~::t~~-~
ld/Slalion: KP016PW / •• ' ' · ., ·,T·' ';'/
Media: POTABLE WATER, .•. . •D Number: 016PW ;·•;.~;~ ,,_·:,., .. :•.,-:~,., •'c~~-••-~ .. ,.~.,
7;;~;, .•
~ff~'./
RE~OCTs uNifS ANA);:#'~-ii;'i:~i:;_,;;.;E.ti/fi,N ~rt,t :t~~~i
0'.02U1J NG/\.:-2;3;7;8,TETRACHlORODIBENZODIOXINi;,:<
0.02UJ NG/L TETRACHLORODIBENZODIOXIN.(TOTAU) ·'· ·
0.05U NG/L 1,2,3,7,8-PENTACHLORODIBENZODIOXIN
0.05UJ· NG/L PENJ'AC:HLORQDIBENZODIOXIN.(TOTAL)
,; o:b5U' ; NG/l! r2,3•4;7:a,HEXACHL'.0RODIBENZODIOXIN:•
,, 0:051.J!. NGil!: 1(2;:i)i:?;B;HE)½CtiiiGRQPIS:ENZODIOXlt:L
o:osl.)i NG/I! 1,2;3,7;8;9-HEXACHL0RODIBE;NZODIOXIN,
0.05UJ NG/L HEXACHLORODIBENZODIOXIN (TOTAL)"
0.05U NG/L 1;2,3,4,6,7,8-HEPTACHLORODIBENZODIOXIN
o:o5UJ: NG/l: HEP.TACHLORQDIBENZQDIOXIN,(TOTA[,)_;c
0;1Ui NG/l. 0CTACHLOR0DIBENZOD10XIN<:;'t. ·::,••tl~t ,
0.02U}"' NG/t:!. 2'':Vi 8!TETRACH~0RODIBENZ0FURAN"1./.~, '· -
o.oiuj NGiL TETRACJ:iLO~ODIBENZOFliRAN (TOTAL\"' •
o.osu· -NG/[' -·1,2,3,7,8-PENTACHLORODIBENZOFURAN
O,OSU. NG/L. 213,4:7,8,P,ENTACHLORODIBENZOFURAN
0!05U:I. NG/L:-: PE!"'~~C:H~Q~QQl~~NZOF,URA_N:(TOT/\l)f' .
0;05Ul:i NG/I!, 1,2;3,4,7,8,HEXACHLOR0DIBENZ0FURAN. _
o:oiiU' NG/e 1,2,3,6;7;8-HEXACliLORODIBENZOFURAN"•.' t
0.05U NG/L 1,2,3, 7 ,8,9-HEXACHLORODIBENZOFURAN
0.05U NG/L 2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
. ,0._05UJ NG/L-HEXACHLORODIBENZOFURANC(TOTAL) .
· ·0.05U NG/L· 1 ;2;3;4,6;7;8°HEPTACHl'.ORODIBENZOFURAN
0.05U · NG/L-1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
0.05UJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
0.1U NG/L OCTACHLORODIBENZOFURAN
0 NG/L TEO (TOXI_C. EQUIV. VALUE, F(WM 1-TEF/~9)
....
. ,, ~ ,_ . .-.
·._.~ ... -.-.-.·----_:_· __ .-.·.,!:, __ ' .. , • ,· .,: ,.. . • •. ' '~• ~-· .. r.-. .-~,.--..,. :1 ~~-•;;-:,~·!••-~1•;
.iili•>;.-.;:_.~; ~ :--:.~•.,,,,~,-; .-~-,-, ;• .• ; .... ---·:. 'J ,.
f-1-:,~.._ • • > ••• L"
C~•:,.;i iS-,'-,1_,, -·••l~-J-. ·
·sAS Number:DIOX
Org Contractor: AXYS
.....
~-~~lf;;{;®~~~i-~l;:;t~'.~;;~-~.:,~ ·,,:ri~~~:t-.:ll,;/i-:-~.,rUl·::-i.;.;' ~f /_ . ..;.,.,-.(
•,1~':;.':\°;,:,1:;•_• . .,,..:•;· ,. '. ,!',.·;,;,.rj,,.1f;,!;, ••. •·, ~I',. •U.,.l:
•n: ,, i_; ,. ,•' ,-.
:: . t ·: :_,,;: ; ._ ;_ . . ' . _. -· . ' . . . . .. . - . .
Produced by: McConney, John
Requester:
Projecl Leader: DTHOMAN
Beginning: 12/01/1998 11:55
Ending:-
,.J • .,,,
•
•
-average-value.·NA:not:analyze·d:, NAl-lnterferences. J-estimated value. N;presumplive evidence of presence of material.
-actu3I va1U8:Is kri~wii-tO tie less th.an value:·g1ven.-· l-actuaLvalueJs·known tO' be greater than value given.: U-materlal was analyzed for but not detected. the number is the minimum quantitation limil.
-qc lndicat81 that1data unusable. COnipo·und lll3y Or" may n6t b8 ·pr8ient. · i-es·"ampling and reanalysis Is necessary for verification.::··· ·'
--confirmed by gems: 1.when no value Is reported, see chlordane constituents 2.constituents or metaboiites of technical chlordane
-.~·.-_-J~,~.-;il_-f,~_·'.,_ ._·-_,_ }y_:~-:.:_t_:~, ._. .. · <-~:{·.:~-;: 11•1-.' -• ·_ ";.. ;_ ,, -;, h~tR1:, d~;jl: /i}r(iiJ}ii';r,~~~:~:.f;fr;i {°'i,f;r:: ' ., .
....::',;.. Production Dato: O:t/1 :tlHHrn 10::,1
SAS Number:DIOX
Org Contractor: AXYS
Produced by: McConney, John
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/1998 11 :45
. Ending:
------------------------RESUL?fs UNITS ANALYfEl\· .. ·;:Ht~r~1~{:j~~x,::·;t~~~-";:.t ~~-~(~;~ --·
o.ci2u NGiL 2,3,1:a-TETRACHLORODIBENz'oo1oxii,t
0.02UJ NG/L TETRACHLORODIBENZODIOXIN (TOTAL)
ci.05U, NG/L .\;~;3;1:a,P,l;1'1.T~C81IogooIBENZODIOXiN:
o:osuJ NGit: J>,EIIJ:fPiCJ:lL()RODIEll;NZQDJOXIN•(TOTAL):
o,cis(j, NG/~· 1•2;3;4 7;8°HEXACHLOR00IBENZODIOXIN
o.osu NG/L 1 '.2,3,!(7;8:HEXACHi:ORODiBENZODIOXIN · ,
0.05U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZODJOXIN
0.05UJ NG/L tH=XJ\Cl;\LOROQIBJ:NZODIOXIN (TOTAL)
&:g&}ij:: .. ~~1[ i~1+~i~~6~~□i~~~~g~~~1t~~t~~L~~1N
~0J}8' ~g{ ~~~j ~a~~~~c°~f 6~ti?~~~f ciF~ij/ ,:
Cl,02UJ. NG/L __ . TETRACHLORODIBENZOFURAN (TOTAL)
0.05U, NG/L 1;2;3,7,8-J>ENTACHlORODIBENZOFURAN
CJ:cisu" frc;)L 2;3,4,7:B'PENTACHlORODIBENZOFURAN,. , :
o:osUJ NG/L r->ENTACHLQROli1i:iENzpFt:iRAN cro.T,,\Li,.::.; o:ostJ Ndit 1:2:3,4;1;a:HEXACHLORODIBENZOFURAN .
0.05U NG/L 1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
0.05U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
· o.ci5U NGit 2;3;4;6;1;a:HEXACHLORODIBENZOFURAN
<i.05UJ · NG/L · HEXACHlo'RODIBENZOF,URAl{(TOTAL(. '"
o:osu·•. NG/l 1',2;3;4;a,1:a,HE~TACJ:ILORODIBENZOFURAN
0.05U NGiL 1,2,3,4, 7 ,8,9-HEPTACHLORODIBENZOFURAN
0.05UJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
0.1U NG/L OCTACHLORODIBENZOFURAN
0.00002J NG/L TEO (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
,i -.~}:-. -.
-.--,, ;,;, ~ ~'
---~~1 ... <l;,q ., .• lo:;.,., .. •~• ,, .. ,·J,~ .,..r, ",, .• ~.:i.
:. •;•~; ~ y,:,).,t/ ,1:. :_.,..-.;~·-:.'.J:. i .:-,\\.··:_.; ~::~-;u-.:~k't .. ~:\ .,.(:. ; · < ;, · :1. ~,. :;,_.;t .-.. -..-, .. ii, t·, : •
•.--._.:~~J,:;;::;i~:•.~,._.._:4,;,~•-v :;,-..~:;.1 ~:':.. ... ;~-~,~·.r:;."i:_• ... y•.:_ :.---)--:-i-·~ /,--:..;-: ,.: ~--·'. : : ..• :: .• 1, .. -1.
-averag,,1~aiua::~:n_ot'analy~!!!~·;}J~_l-,J.!ller!"e:~~n~_s_.,._·J:~stlma.ted-v,_~lue:. !'J~pre:sumpll"'.e,e':'ldence of p~esence of material. . :-
•actual value ls'k:rfown to be less than value given: L-actual value Is knowri to be greater than value gtv8n. LI-material was analyzed for but not detected. the number Is the minimum quantitatlon limit.
-qc lndlcates that data unusable. compound may or may not be present. resampling and reanalysis Is necessary for vermcation.
-conftimed_by gems: 1.when riO value Is reported, see chl0rdane 'constituents 2.conslituents or metaholltes of technical chlordan_e
!'1;€,1;,: .. P:.t.·;~~':' 1 . · · · · •, .• . . . .
·.: -r~\i~t i •. ,., :t:}~.,r~r . .:_:! ~: ~..,, '; ·:· :·-1:-:·· ... · ,·._ .•. :_ ~'.: ..• , .• '.·-, .. • .. ,:,·,i .. : ... ·.·.·,·.,,•,·•.· ... ·.·.· ·_ .. , .. ,=.· .• ,,'.·· . h~[,.ci;f-'·" t1.,!~ .. !:,,:· · •I/.• •1·t .. :. ~~• -p :;;?:'. .,, ~,;:};-• ----. · ·· ~-::;r.;::~t•S;.-U ;:--~•
•
.Production Date: 02/12/1999 10:37
RESULTS UNITS ANALYTE --•• '"•'r .. "·
0.02U NG/L 2,3,7,8-TETRACHLORODIBENZODIOXIN
o:02uJ NG/L T~TRf\CHLORODIBENZODIOXIN tr:OTAL):
0.051..i,i NG/L ~;2;3;7,8,PENTi;>.CHl!O_R0DIBENZODIOXIN
o:oslJJ NG/L PENTA.C8LORODIBENZODl02(1_N:(TOJA.~r, ,: '
0.05U NG/[ 1,2,3,4,7;8-HEXACHL:ORODIBENZODIOXIN
0.05U -NG/L 1;2,3,6,7,8-HEXACHLORODIBENZODIOXIN
0.05U NG/L 1,2;3;7,B,9,HEXACHl!.ORODIBENZODIOXIN
oo;_oO:s5uU_.-~ NG/L i1EfA<;t'iliORqD1~ENZODJQ~IN(TOTi;>.Ll)';: .
NG!i:' -1,2;3;4;6;7,~7HEP,JA.CHLO.RO[)l!!ENZODIOXIN
O-:iJ5t..iJ NGii: HEPTACRLORODIBENZODIOXIN (TOTAl) ·'
0.1U NG/L OCTACHLORODIBENZOC)IOXIN .,.,.
0.02U NG/L 2;3;7,8-TETRACHlORODIBENZOfURAN •
o:02uJ NG/l _ _T_ETRACHLQRO[)IBl;:NZOFURAN (TOTAL),
·cb:05t..i • -NG/L 1;2,3/?,B'P,ENTACHLlORODIBENZOFURA.Nr
o:ost..i NG/E 2;3;4;7;8'PENTACHl'.ORODIBENZOFURAN: .
0.051..iJ NG/l PENTACHLORODIBENZDFl'.JRAN (TOTA['.)'' .·.
0.05U NG/L 1,2,3,4,7,8-HEXACHLORODIBENZOFURAN
0.05U NG/L 1,2;3,6, 7,8:HEXACl;iLORODIBENZOFURAN . g:g~3 : ~gf -~}!:!}~:~~2~tg~gg::~~ig~3~{~
o:osuJ NG/L. HEXACHLORODIBENZOFt..iRAN (TOTAL)-'.
0.05U NG/L 1,2,3.4,6,7,8-HEPTACHLORODIBENZOFURAN
0.05U NG/L 1,2,3.4,7,8,9-HEPTACHLORODIBENZOFURAN
0.05UJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
0.1.U-•NG/L• , OCTACHLORODIBENZOFURAN
·, .0, NG/L· TEO (TOXIC. EQUIV. VALUE, F~OM I-TEF/89)
• ..... '
·r,;~:;:;; __ , .. :,. -~·,-;:,t .. : ·1: .•,1.e~; ·.;_. .,·_,,_, ·•: :-.-., J:•,; -·.'.·
·•.•~1··~-'·~i':7•· ... A~. L.· ',,..·,;, '\::1~:,t:r.; ., ~!-;')1'1'.''
-i :•::. ·:·. ;·L· .
• ,.,1,i; : ,.
Produced by: Mcconney, John
Requeslor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 11 :10
Ending:
,-average value. NA~nol analyzed. NAl-interferences. J-estlmated Value. N-"presumptive evidence of presence of material.
:-actual _value Is known lo be less,than value given. L-actual value Is known to be greater than value given. LI-material was anatyzed tor but not detected. the number is the minimum quantitalion limit.
t.qc,U'.'_~~-tea that_ data un~sa.bli;:;cf:nTlp~und~IJl!lY pi _r_nay,nol be pr_esent. resampling and reanalysis is•necessary for verification:
:-conflf'119d by_ gcms:M1 .Whei'I no valui Is reported,-see.chlordane constituents 2.constlluents or metabolites of technical chlordane il,~tf¥f~t, ·?~?;Ji;~; ..... _~-~-~ _/,:: ··, -::·_:!:·://t~}{~{-\·: -.-.·'•.\,
•
•
RESULTS
. Jj:Q2lJ:i
· ·0:02UJ .,o:oso., ·o:osOJ
0.05U
0.05U-
o;Q.5Uj
0.05UJ o:oso,
0.05UJ ,.,o,.1u ·o:02u
10:oiOJ_ -·'o!tisu' o:oso
0.05UJ
0.05U
.Q,Q50_,
0,05U
0.050
0.05UJ.
0.05U
0.05U
· 0.05UJ
0.1U
0
UNITS
NG/L
NG/L
NGiL
NGiL NG/L
NG/L
NGJi. NGiL
N_Gi'L NG/L
NG/L
NG/L
NGiL
'NGiL
NGiL NG/L
NG/L
NGiL
NGiL NG/l
NG/L
NG/L NG/L
NG/l
NG/L
NG/L
··< \; i
.... ;l.:·
'\\,
ANALYTE .: .. 2::i;7;a,'rETRACHl◊RQQIBENZQ01ox1r-i .
.T,E.J~C,HLORODJ_B_EN_Z.QPIO)(IN•(TO_T/'.l)t .
'1,2;3:7,8,PEIIITACHUORODIBENZODIO_XIN' 0PENTACHLORODIBENZ0DiOXli-f(TOTALji
1,2,3,4, 7,8-HEXACHLORODIBENZODIOXIN
},2;~,6,7,B;J;IEXl,\CHLORQQIBENZ.ODIOXIN
.1',2;3;7,8;9;1:11::><ACHl:ORODIBl::NZ.ODIOXlt:J _
HEXACH[ORODIBENZODIOXIN'(TOTAL)' -·
1~2;:i,~;e;t,a,HEP;TACHGb'i~bblBENZODIOXIN
HEPTACHLORODI_BENZO_tilOXIN (TOTAL)
OCTACHLORODIBENZODIOXIN .
2;:i,7;a:TETIV\Ci;Ji'.ORQDIBENZQFURAN, ! ·
-lETRACHL'ORODIBENZOFURAN (TOTAL)··.·c -~:5i!:if~~~~fg~tg~§g[:~~i2~8~~'-'
PENTACHLORODIBENZ-OFURAN (TOTAL)
1 ;2,3,~,7,8,HEXACHLORODIBENZOFURAN
');2;:\,6;~.B;HEXA<;:fil'.QRO[)IBENZOF_URAN. ,
1,2,3!7,8,9;1:iEXACHLORODIB_ENZOFURAN ii·
2,3,4;6,7,8-HEXACHLO_RQDIB_ENZOFUR.CIN.~,,
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1 ;2,3,4, 7 ,8,9-HEPTACl:ILORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTALj
OCTACHLORODIBENZOFURAN
TEO (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
'~ .. I,,_.\ '·
~: ••. ,,:~ .. ~!;-,Jt•r,. l,-:..;:;1,,1,:~..,-,-.:..:-·!1·.-r11~·::.•·~.,
. •·· . /: .
!...._. :~~;: \.. : . _;~· .. ~-....
SAS Number:DIOX
Org Contractor: AXYS
. i1~i:i\:.,:..;, _•:,•_:.. .... _; ; __ \_..t' •. '.: .'(--:.·::.,, 1
'di'.'1-1:,'~;•:·.:1. •-~-, · · · ,~ ·_,,,·,:l:,c:r:,. ·
Produced by: Mcconney, John
Requester:
Project Leader: DTHOMAN
Beginning: 12/0H1998 11:25
Ending:,
·•
•
.•BV_~rage value. NA•not analyzed. NAl-lnlerferences. J.estimated value. N-presumptlve evidence of"pi8sence of material.
.•adu81,value Is knQYin to be·le·s_S,than·value giv'en: :l:.•actual value Is known to be greater than value glven. U•malerial was analyzed for but not detected. the number is the minimum quanlitation limit
:..qc·11'.'(S~tes lhat'cj31a unUsiible;~-comPOUnd may OfrriaY,OOt be PreSent.:.: resampllng and reanalysis Is necessary for verification. ·
:-coririmieci1by gcins: .. 1.when' i,O'Vili..18.ls re'l)ortod,-'See chlorci3ne·~constitu8niS 2.constiluents or metabolites of technical chlordahe ' ~.-._:,'r -. · ··•~:•, ' --.-.:· -., .. " -i 1• .
IOXINS SAMPLE ANALYSIS -ft;:: .. •~f,'{J(,'.,~ • ~ -_ . _I -• •I< I
t:PA -· Kt:(.:jllJN av ::ac::au, A 1111,;,1"'~, ul-\
_._: _ Sa~pie;:" 1_0/1•' FY c"fggg'" ,pf~Ject'.~ ~J1:ti"o,o{,, ?,:.;:./
DIOXiN SCAN... . " . •·~ " ..
Facilily: Koppers Company, . •,, · :Morrisville, tJC
~r~.9!~1K, 8.~t; ~i; · ·.J};.t,0:;tJ:li;.f ~ :~~;:-i(/~:~·_:·>.-:\-~f:fr;~
ld/Stat10n: KP.020PW / ;.~_,. JJ 1_~:r•!:1.1~; ~ •._ :_~-~ t -',1-,_:,:. ,.,~ .. ,.~:/~:--A•,;;
----,:,;.;-••a·'-1! -. • ~ ~.._ , __ .,.a,;.:-:,.-.,., c'"..., •••:::t'-...f.,j\.
Media: POTABt:E WATER 'D;Nu'riiber:·020PW
RESULTS UNITS
O:Cl2Ul., NG/L
0.0£~~ill; \ ~g;~
0.00016J NG/L
O.OSU NG/L ,, o:osu• , NG/Ii
o:osl'Ji' NG1t·
0:05\!I~ NG/I:.
0.0063~ NG/L
0.012J NG/L
0:12,., NG/L
0:02l:Ji J NG/I:.
:0,02UJ .. NGiL
----0.050 ~ NG/L
O.OSU NG/L
O:OSUJ NG/L
O:OSUU NG/L
O:OSU• NG/I'.
'0:05l:Ji NG/I'.
0.05U NG/L
O.OSUJ · NG/L
io:osu NG/L
O.OSU NG/L
o:osuJ NG/L
0.1U NG/L
0.00018J NG/L
I ..
ANJ:'~':f_E_.t-1.:-. ,.;>~--f1L ·'-, · JP•....,
2,3;1,a:TETRACHlORODIBENZODIOXIN/ ,.
lETRACHlOR0DIBENZ0DfOXIN,(TOTAl)•'
1,2,3,7'.8:PENTACl;il'.ORODIBENZODIOXIN,
PENTACH_LORODIBENZODIOXIN (fOTAL)
1;2,3,4,7,B'HEXACHLORODIBENZODIOXIN
1:2;3;5;:z;a,HEXACl'il'.ORODIBENZODIOXIN
~-~~~~crt~l~~~~~g~~~~~2G'~:
1,2,3,4,6,7,8-HEPTACHLOFWDIBENZODIOXIN
HEPTACHLORODIBENZOD)OXIN (fOTAL)
OCT/1.CHLORODIBENZODIOXIN .. ,.,i ..
2;3;7;8'TETRACHLORIJDIBENZOFUR/\_N.,,,; .
. TE'f!½,CHLO~QDIBEN_ZOF,URAJ'l;(fOJAl);: •
1,2,3;7·,8-PENTACHLORODIBENZOFURAN '
2,3,4,7,8-PENTACHLORODIBENZOFURAN
PE~TACHLORODIBENZOFURAN (fOTAL)
1 :2,3;4,7:8,HEJ(/\CHUORODIBENZOFURAN
1,2,3,6,7;8·HEXACHLOR001BEN20FURAN'.:-.,,
1;2,3,7;8,9-HEXACHLORODIBENZOFURAN,.hc:'
2,3,4,6,7,B'HEXACHlORODIBENZOFURAN
HEXACHLIJRODIBENZOFURAN (fOT AL)
1,2;3,4;6;7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (fOTAL)
OCTACHLORODIBENZOFURAN
TEO (fOXIC. EQUIV. VALUE, FROM I-TEF/89)
, •• ;: . .-·t _:,,,; .,.:.•,,.,,;,,•.--: )i, -j,.'
' ·--~,s .i: :-.-. ,;_,.,·~ •·
SAS Number:DIOX
Org Contractor: AXYS
' ................. ~, . ...,, ___ _
Produced by: Mcconney. John
Requestor:
Project Leader: DTHOMAN
Beginning: 12/02/1998 08:45
Ending:
-av8i3ge vah.ie .. NA•not analyzed:! NAl-lnterferences. J--estimated value. N-presumptive evidence of presence of material.
-actua_lii~lueJs known-to be-less than value given ... L-actual.value ls-known lo be greater than value glven. U-materlal was analyzed for but not detected. the number Is the minimum quanlilalion limit.
-qc lndicat&S thal'data Unusabl8;1 compound may ·or ffiay,'riot be pr8se.nt. :.res3mpling and reanalysis Is necessary for verlficallon.
-<:enfintlecfby gcins: 1.when no value ls report8d, see chlordane consiltuentS 2.consliluents or metabollies of technical chlordane
•
•
~~·11~1~•~~(!~t~1~\~~~-~.NA.t.\S_l§.:[{;~f?/~:::-~~.·.1-tt~'.,!t,i.~1t~~i
• ~· • .,;:-·. ~-~ :.;;a,::·:...;111<:.' -:..i-.-·
-,-.··-sample 1015 FY 1999 Project: 99-0002
DlqX_IN SCAN:-, . i, •. ..
,:~;.~\ •,;: t•iJ:,:.,~,.., '!°'~.,.,c,t· T • .,,._,,~. · • •·-., • I • , :;1?2tr~1rp::~l!~rt:~t. '{f;ii t~Yrri?t~J:~i
Media: POTABLE WATER . □.Number. 021PW
t:·'_,;;::, ,..,..-_. ·•r, ,·!-; •. / .• ,~. ~.· . ..;-!,-• • .i;,.
RE'suti-s LlNii's o:oicr, NGJC
0.02UJ NG/L
0.05U NG/L
o:osuJ NG/L
o:oso l NG/l:
i. o:osu , NGiL
o:osu · NG/L
0.05UJ NG/L
0.0013J NG/L
o.6bf3'Ji 1 NGit ':0:18 NC3Ji.
0.02U NG/t
0.02UJ · NGiL ·
O.OSU NG/L
0.0SU NG/L
0'.05UJ NG/L
•·o:osu NGJL
o.osu NGli.
0.05U NG/L
0.05U NG/L
0.05UJ NG/L
0:0SU NG/L
· ·-o:osu NG/L
0.05UJ NG/L
. 0.1U NG/L
0.00001J, NG/L
A~~~TI:~~X:t·f:~t~t~:\t:~j:c:V:.~\t i~f~· ·1
•
2;3:7,8'TETRAGHll0R0DIBENZ0DIOXIN;; ,
TETRACHLORODIBENZODIOXiN. (fOTAL)'-" ·
1,2,3,7,8-PENTACHLORODIBENZODIOXIN
P,ENTAC,l;iLORO[JIBENZ<JDIOXIN. (fOTAL).
f,2,3;4;7;8,HEXACHtORODIBENZODIOXIN'
1,2::\,s,t,ii!HEXACHt0RODIBENZ0D10XIN,,,.
1 ;2;3, 7;8;9-HEl<ACHtORODIBENZODIOXlN
HEXACHl!ORODIBENZODIOXIN (fOTAL'.j
1,2,3,4,6,7 ,8-HEPTA_CHLORODIBENZODIOXIN
HEPJACHLORODIBENZODIOXIN (fOTAL)
QCTACHli0RODIBE.NZODIOXIN·;,;~: . 1/ /\':'
-~tv~~J~r~i~r~::g~a~i~F~~ti} ·-··
1,2,3,7,8-PENTACHLORODIBENZOFURAN
2,3;4,7,8,P.ENTAGHl!ORODIBENZOFURAN,
l;'ENJ.AC_l;iLCJRODIBEN;,':Of:URAN_(fOTA~), , : ..
J ,2;3;4,7,8,HEXAC:HLORC'lDIBl;NZQFURAN · ..
1:,2;3,6;7;8°1:lEXACHLORODIBENZOFURP,,N
1,2,3,7,8,9-HEXACHLORODIBENZOFURAN
2,3,4,6, 7 ,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN:(rOTAL).;
1 ;2,3;4,6:7;8,HEP,TACHLORODIBENZOFURAN
·1,2;3,4;-7,8,9-HEP.TACHl:.ORODIBENZOFURAN
HEPTACHLORODIBENZOFU.RAN (fOTAL) .
OCTACHLORODIBENZOFURAN
TEO (fOXIC. EQUIV, VALUE, FROM 1-TEF/89).
: •::~ ... ~A,u f~,:_i.; ,· !·•~~-,! i''.t:;, ..•. .!.•• ·,• .. ·
;:u,_,;'; ;,....i,_•,;.--.i .. ~·,.~~, :-:., L, .:::,;\-:·:.-, \ ,,.1;._,., .•:, ••• :-. 1.·_..:~; .·..,_ .•• ;, .,._, 'J,,<-tc.: 1.1
,,,r!~r.::-•; ,; .2..:: • .:.· _., -. ·~·· ,;p }''"'• ! ~::;-, 1 -~:< 1.: ;.;'.'"-L: -: !',,:-,. ; • .. _:,.~
• .,.c f'J .• -:~,:-.
SAS Number:DIOX
Org Contractor: N<YS
-._, ·r:.:ci1: ~•-~1.j. • •· •''ti;';_.~ ,i"';-·r,., ,. ,' ·'~·· .-; . ~;.,,~ . ,'; :-.
,-av&·rag·e Yilue.,NA~not·Bnalyzed!:,NAl-lnterferences. ~J-esllmated.value .. ,N7pr"esumpllve evidence of presence of material.
Produced by: Mcconney, John
Reqµestor:
Project Leader: □THOMAN
Beginning: 12101/1998 13:20
Ending:
:.act.UBI value Is known to be'less lhan valu8Qlvell.-L-actu31 value-ls knoWn lo be greater than value given. U-materlal was analyzed for but not delected. the number is lhe minimum quantilalion limit.
t-qc Indicates that data unusable. compound may or may not tie present. resampling and reanalysis Is necessary for vermcatlon.f•-•·.
:--confirmed by gems: 1.when no value Is reported, see chlordane.constituents 2.constiluents or metabolites of technical ,chlordane
;,_:ii1f fJ;(i: .tli:!~ -·' +:;l,f 1;\-:f~~:J~tt:;11~ft:~ :\; , . . .. . .
•
•
.J •IOXINS SAMPLE ANAL~SIS -;;_,t::0:¥~::• · e EPA • REGION IV SES~, 'ATHENS, GA · Production Dato: 02/12/1999 10:37
,:., i_
SAS Number:DIOX
Org Contractor: MYS
REslifrrs UNITS ANALYTE --·.:jip,j.t;;",' '•k/ii<':.s· ... ,,.,
0.02U NG/L 2,3,7,8-TETRACHLORODIBENZODIOXIN
0.02UJ NG/L TETRACHLORODIBENZODIOXIN (TOTAL)
0.05.U NG/t 1;2;3,ts,PENTACHLORODIBENZODIOXIN
·· 0,05UJ NG/L PEt:HACHlORODIBENZODIOXJN'.(TOl'Al)';. ·
o:osu• t NG/L 1;2,3,4,7,8'HEXACHL0RODIBENZODIOXIN
O.OSU NG/L 1,2,3,6,7,8-HEXACHCOROblBENZODIOXIN
0.05U NG/L 1,2,3,7,8,9-HEXACHLORODIBENZODIOXIN
O,OSUJ NG/L HEXACHLORODIBENZODIOXIN (fOTAL)..
0.0033J' NG/I. 1,2;3,4,6,7,S!HEPTACHLORODIBENZODIOXIN
0.00/j_SJ/ l'JGiL HEPTACHEORODIBENZODIOXIN (TOTA~)'' , .
_o0ci~~ . ~g~ . . f ~f.a~~~:~c°~~6~ti?~~~~~FuR1;/:> ;
0.024UJ NG/L TETRACHLORODIBENZOFURAN (TOTAL)
O.OSU NGiL 1,2,3,7,8-PENTACHLORODIBENZOFURAN:
O.OSU NG/L 2,3;4,7,8:P,ENTACHLORODIBENZOFURAN!, .: ,
0.05UJ NG/L PENTACHLORODIBENZOFURAN (TOTAL)
0.05U NG/L 1,2,3,4,7,8,HEXACHLORODIBENZOFURAN .
O.OSU NG/L 1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
0.0SU.. NG/L 1 ;2,3;7,8,9-HEXACHLORODIBENZOFURAN
0.05U NG/L 2,3,4;6,7,8°HEXACHUORODIBENZOFURAN
l co:osUJ NG/L HEXACHLORODIBENZOFURAN'(TOTAL):',':'·'
0.05U NG/t 1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
0.05U NG/L 1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
O.OSUJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
• 0.1U NG/L OCTACHLORODIBENZOFURAN
0.00003J NG/L TEO (TOXIC._ EQUIV. VALUE, FROM 1-TEF/89)
-... ' ','--:
-'~;·~J,14 -s~.-1 ., ;Ji~ i-,< .,~ •~~ ~·';rL ·: ~ · . •q,,•:., .-.· ht.. -, ... , .. ·,
,.,.a;;;~: ..... \. .. ,-. -~. ,~,•~:. ·.,, .:.l::..~.2: -~i_~-,;..•.;,_.·v .. <~_.,,. l .->1-.,··•'.'. , •••• ·., i•,.•t ·:~·, :_ ,,~: <--t•
-• ,;,.,.r,~, •· ,.. ~t,,L .. :1 1,lt,:~~ r )i'l, .,~•,,). ~7, .J'' •-:-. ,f
.,.;',':-' -':\-~ •'~.,,~ ', ' • :•.','j ',','. •,•.,' ,l,-•.• ; !•. ,,-,; .. ,' .,.,. •.•'',:;_.:•_,,. , __ ;•,• ,:
.~-:·f}~)i __ ._:~-,_ .. _ ,:.,/. . .. . ·. ·. ·-·_._ ,-
•averag·e valuB."·NA;not analyzed. 'NAl-lnlerferences:. J-estlriialed Value. N-pr85umpUVe eviderice Of presence of material.
Produced by: Mcconney, John
Requeslor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 14:10
Ending:
•&dual value Is known to be less than value given. L-actual value Is known to be greater than value given. U-materlal was analyzed for but not delecied. the number is the minimum quanlitatlon limit.
-qc 11'.'dical~s that data unusable.:-compound rnay _or.may not be present. resampling and reanalysis Is necessary for verification.
-conriimed.by gems:· '.1.whefl.no.value'.ls reported, 'see chlordane conStituents 2.constituents or metabolites of technical chlordane
':'{~{:·· ',;~%? \:~>,.(;c,: .. ;"''.,:J;;i;/t}[f'.JJ' ,;}:,.'.-
•
•
-'.li·f;::~;,P.-:; 1 ~3-1~•;.;:t:. ,,,. • :::...·,:~~:-..·:,"1~-.:.:r·l-iq .VY"'.!'t-:_.::tf. ::H: 1_.., ~:•t:;,•
lj;J~~~~!~~,:~~MPLE ANALYSIS •. ·. · • ··, · ,:,,,,.\l! •
••• ; :•; <-<••••• ••'j ••• •• • w• • • ; . ~ •• • •
l;:!~PA .. t<l:.UIU~ l'\I ~t:~1.J, .A: 11.11.:.1'1~, l,,;JM,
• ' ,J ,~sl6)'i,1~~ 19n· FY''1_999 .,. '_projeci: 99,-000?
··•-•' . • , '1· ••. i,-,
DIOXIN'SCAN · .-,,,· · ··. · · •. ·c·. ·:·• ;0 •
., •. :.JJ:tti';~ ~:-1;.--:-~. ~• .. "!"t,_1·'1":L::-; ... · .... .:. -J-'; ' ,_..,·._ ,.
Facility:',Koppers Company ,,.-.. , . '.'.• .. ,,_Morrisville; NC
Program: SSF SAS Number:DIOX
ld!SIA!ion: K.f?R~3PW ,, ,.:-:,.;(-,, 'r , , : . -:·. , .·
~!3~~~,,~.0~~~.~E WAI~~{./:,"!::.: ~:e:ti;.;_,9::~1~ry,R~[~.~.~1:~•~: ;/ ;:,_ Org Contractor: AXYS
RESULTS UNITS
0.02U NG/L
0.02UJ NG/L
o:osu• NGiL o:osu:i ·NG1t o:osO NG/L
0.05U NG/L
0.05U N9_/L
0.05UJ NG/L
0.00.15:J, NG/L
o.001M;, NGiL o.fu NG/L
0.02U NG/L
6.02UJ NG/L o:osu: -NG,c--
·o:<isO: NGiL
o:osOJ NGiL
0.05U NG/L
0.05U NG/L
ci.05U NG/L
0.05U NG/L
0.05OJ NG/L
0.05U NG/L
0.05U NG/L
0.05UJ NG/L
0.1U NG/L
O.Q9002J . NG/L
"t_;;"}f ~.,_.-~ ..; 1::~ 11,-f"°..;''7"" l}'.\ :re '[fi~! ... 1 ANALYTE ~l ... ,,! ,,.,.. 'j~:'t,-
2,3,7,8-TETRACHLORODIBENZODIOXIN,·
TETRACHLORODIBENZODIOXIN (TOTAL).
,f2'.t7,B;P,ENTACHtORODIBENZpDIOXU~;'
P_ENTACl:itORODIBENZOQIOXIN:(TOT AL),
1,2,3,4,7;8-HEXACH~ORODIBENZODIO)_(IN ·
1,2,3,6,7,8-HEXACHLORODIBENZODIOXIN
1:2,3,7,8,9-HEXACHLORODIBENZODIOXIN
HEXACHEORODIBENZODIOXIN (TOTAL)
1.~.3;4,6,7,B'HEP;f_J\Cl'l~QR9PJBENZOD.IOXII'!
HEPTACHi'.ORQDIBEN_lQDIQXIN (TOTAL)
OCTACHLORODIBENZODIOXIN ':;:,·'
2,3, 7,8-TETRACHLORODIBENZOFURAN
.TETRACHLORODIBENZOFURAN (TOTAL) -
:1 ,2:3;7,ll'P.ENTACH~ORODIBENZOFURAN,
2;3,4;7;8'PEt-lT/IGl;t4ORbc:i1)3ENiPFU~AN1, .
PENTACHLORODIBENZOFURAN (TOTJ\L),' '.
1,2,3,4,7 ,8-HEXACHLORODIBENZOFURAN
1,2,3,6,7,8-HEXACHLORODIBENZOFURAN
1,2,3, 7,ll,9-l:IEJSAC8LORClQIBEf:jZOFU RAN ...
2,3;4;6,7 ,B:HEXP,.CHLOR()Qll3_E!llZOFl:/RAN ,; ; , ·
HEXACHLORODIBE:!'IZQFURAN;(TOTAt),
1,2,3,4,6,7 ,8-HEPTACHLORODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN .
TEO (TOXIC. EQUIV. VALUE, FROM 1-TEF/89)
. ·~··.: ).•··'
• • ...-~ ··.;•~•": i·
:,.r... . -
• T. ;;-• ,· -l '-,
~-;?,~]:;·~ ;, ,:'f ~';~:'t;.': :_:~~t; ~~'.::::t:~,~:·£:'~;:_;;:~;:/~;:~;£-~~;; ',·;~i:;''. ','',.· :·: ... ,. -... '' :it:. .
,-average value. NA-riot analyzed.' NAl-lnterferences. J-estimated value .. -N-presumptive evidence,of presence of material.
•·, 1 •
Produced by: Mcconney, John
Requestor:
Project Leader: DTHOMAN
Beginning: 12/02/1998 08:40
Ending:
;.adual value ls known to be less than value given. L-actual value Is known to be greater than value given. U-materfal was analyzed for but not detected. the number is the minimum quanlitation limit.
t-qc lnd_icates that·data unusable:' compound may~or.may not be present. resampllng and reanalysis is necessary for verificalion. ·
:-confirmed by gCfflS:·· 1.Wheh i,() v-alue Is r8port8d, see chlordane COOslituents 2.constituents or metabollt8s of technical chlordane
•·:·~.i.· .. :.~::_·,•,;:/ i.\(. ' : .:',· .. ·•.~ · . : · <,~_:··· r
e-,t • ~:,s.•[i> .-,~J.~-., "' ·• ,:,,:.-,r-,:r ;:''·~ ,.,,,,~ ...
•
RESUl:.TS UNITS
o:62u7 NG/I!•:
o:02UJ . NG/l'. o~osu•, NG11:0:
O.OSUJ NG/L
O.OSU NG/L
O.OSU1 ' NG/D o:o·su; NG/l!.
o:osUJ/ NG/I:!.
o.osu· NG/t.:
0.0SUJ NG/L
.0.1U . NG/L o:02U: NG1e
· --·· ·· 0:02UJ· NGil!-
0.0Sl.J,' NGit'
O.OSU NG/L
O.OSUJ NG/L
0.0SU NG/l.
0.0SU NG/t:.
O.OSU , · NG/l
O.OSU NG/L
0.0SUJ NG/L
0.05U NG/L
0.0SU NG/L
0.0SUJ NG/L
0.1U NG/L
0 NG/L
•_•: -•. . •'
AN.t\_LYIE.,, ..... ,1,-;;. i. • . s,
2:3,7,8\TETRACHLORQDIElENZOplOXIN ,1.f:. ..
TETRACHLORODIB;:NZODIO)(IN_(TOTAt!)w
1',2;3;7;8'.P.;:NTACH~0_80DIBl::NZODl0Xlt:(, ..
PENTACHLORODIBENZODIOXIN (TOTAU)' ·
1,2,3,4,7,8-HEXACHLORODIBENZODIOXIN
1;2;3;6,7,8,HEXACHLORODIBEN_ZODIOXIN_
1;2,3;7;8,9'.l;tEXACHLORODIBEl".(Z0DIOXIN.
HEXACl:iUORODIBENZODIOXIN;(TpTAl); \
1,2,3,4,6, 7,8-HEPTACHl:ORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
0.GTACl;ILORODIBENZODIOXIN
2:3:7,!B;Tl::JR_l\t:;li!,.O_RQDIBENZOFUR/\I'{,,~_; -
-l.l;TRACHLORQDIBENZOF.U&\N;(TOTA~) ;
1',2;3,7:8-PENTACHliORODIBENZOFURAN,) ..
2,3,4,7,8-PENTACHLORQDIBENZOFUAAN .. '
P.ENTACHLORODIBENZOFURAN (TOTAL)
1,2;3:4,7,8-HEXACl:U.,ORODIBENZOFURAN_
1°,2;3;6,7,;8,HEJ(/\CHl_OR_QDIBENZOFURA_Nt ,,-.;
1,2,3, 7,8,9-HEXACHLORODIBENZOFU_RAN ·
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
1,2,3,4, 7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTACHLORODIBENZOFURAN ..
TEO (TOXIC. EQUIV. VALUE, FROM 1-TEF/Bg)
;.• ....
,',...;{;.. r •
Produced by: Mcconney, John
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 14:20
Ending:
-aver'age value. NA-not analyied. ·NAl-lnterferences. J-eslimated value. N-presumpUve evidence or·presence of material. .
-adual vBiUe 11 knowirto be·_less-lhan·valu·e glven.:l~Bcti.Jal v8lu8·1s known to be greater than value given. U-materlal was analyzed for but not detected. the number Is the minimum quanlltatlon llmit.
-qc indk:ates th8f(iata u·nusabJe:'.fooml)OUnd lllaY!Or irla}'_.nOt be present. .resampling and reanalysis Is necessary for verification.
-<:O·nnrmtflt>y gems:: :i.when no.Ya1\le·.1s i8POrted,,see :chlcirda"n8 C:OnstitU'eiils• 2.conslituents or metabolites of technical chlordane
•:,, .,.-, ,,.· -.-"':'••,-:'f·~{'.;.~ ., ·a ,'
i> ;~, -•'-".(~,; . . . ,,
•
•
, •.lfOXINS.SAMP.LE ANALYSIS .. :'.'.i~•r-.. 1-~~•::;~~.•; :1.,,>. "' ._.,,... •·1·.f
·~.l--t. , . ._~-·-·.-•. -•-: .r· ' :·· .· Sam11le 1000· FY:1sss. . Dl~;;N· SC;;./ • .. . ..
RESULTS UNITS
6:0201 NG/l
0.02U) NG/l ci:osu· NG/l
0.0SUJ NG/L
0.05U NG/L o:osu NG/L.
0.0SU i NG/L o.01>UJ Ndtt
0.0SU NG/L
0.05UJ NG/L
:,0.1U NG/L
0.02U NG/L
----· 0.02UJ -NGit'. .
0.05U ' NG/I.
0.05U NG/L
0.05UJ NG/L
0.05U NG/L o:osu -NG/L
0.05U NG/L
0.0SU NG/L
0.05UJ NG/L
0.05U NG/L
0.05U NG/L
0.05UJ NG/L
0.1U NG/L
0 NG/L
.-::; ~; SAS Number:DIOX
·' · Org Contractor;.AXYS
A~~~YJ!=_-~~:::: _J·itt:~ .1-,,: ~~:t,· · ... : ~
2,3:7;8,TE,;RACl:iLQRODIBENZODIOXIN "
T!=!RA,GliLQRODIBl:NZ9Ql<JXINJfOTAL);
1,2,3:7,B'PENTACHLORODIBENZODIOXIN•
PENTACHLORODIBENZODIOXIN (TOTAL)
1,2,3;4,7,8,HEXACl'ilORODIBENZODIOXIN
1;:q;il;7,8;1;1E)½CHLORODIBENZciDIOXIN'. , ..
1;2;3,7:8,9;1:!EXACHLORODIBENZODIOXIN' HEXACHL<JR9QiBE:N?QPl◊t1N(T6TAtj"., ..
1,2,3,4,6, 7 ,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL)
o_c:rACHLORODIB_ENZODIOXIN ., .. ', .
2;3;7,8;TE,:RAQHL9_8Q[)IBENZOf:URAN.',-->c
-:rETRACHLORODIBENZOFURAN' (TOTAL)' :
1,2,3,7 ,a:PENTACHLORODIBENZOFURAN
2,3,4,7,8-PENTACHLORODIBENZOFURAN
l:',Et'JJACHLORODIBE:NZE>FURAN (TOTAL)
1,2,3,4,7,8,HEXACHLOROQIBENZOFURAN
1,2;3,6,7,8,HEXACHLORODIBENZOFURAN ..
1,2,3,7,8,9-HEXACHtORODIBENZciFURAN'.
2,3,4,6,7,8-HEXACHLORODIBENZOFURAN ·
HEXACHLORODIBENZOFURAN (TOTAL)
1,2,3,4,6,7;8-HEP.TACHLORODIBENZOFURAN
~~~T~~·~L9o~ig'6J~~~~g~3,v._~E~t~~~fAN
OCTACHLORODIBENZOFURAN . ·
TEO (TOXIC. EQUIV. VALUE, FROM I-TEF/89)
\,jl_.,_,·, •
.• •.) ... ,. \&'
Produced by: Mcconney, John
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 14:40
Ending:
-average value. N(Hlot afialyzeC:t NAl-lnterferences~ J-estlmated value. N-presumpUve evidence of presence of material. ·
•adull value· Is kn~ to be less than value given. ·L•aclual value Is known to be greater than value given; U•materlal was analyzed for but not detected. the nµmber Is the minimum quanlltatlon limit.
~c lndlcaies thaldaia un·us8bl8!fCOrrip_olilld.inay or:may' 0·01 b8_pl'eSent. ·resampllng and reanalysis is necessary for verification ..
-conflrin8<f by gCffls: 1.when no value-IS rePorted,· see-chl0rdan8 constituents 2.constlluents or metabolites of technical chlordarle
·:.1 •, ~ : _;,!;-:;:
•
•
.~,: <:." 1.q~~~~?~Mr,µ7/\N~"'~.¥.~.I~:)·,~~, '"': ,t_:.' ,;· ·: 1, '• '.{-:, ·;. \•· &:t'I-\ -1\.CUIV1'<1 1v ""~""-'•.'\'., ,a...,-i<J1 v,~
--. :. :. "sample,;" -ioo1'"'FY~1999·,,,s;;Projeci:~9·9~002°-.'·'>": •. , -~ -:""t,-· 'Produced by: Mcconney, John
DIOXIN SCAN Requester.
... ,,_ ""'. . . _ .. . Project Leader: DTHOMAN
Facility: Koppers· Company·: ' ·: . • --Morrisville, NC· Beginning: 12/01/1998 13:30
Pr99,~aiil: ss~t _ .. iL·.:.;,t};>:~-' .. ><>>·:-: . ,-'.; :;. ,;.:,/.;. SAS Number:OIOX Ending: ,
Id/Station: KP028PW / . ----• . ··" .. , · : ·, ·.;· .,·. :r -~
Media: POTABLE WATER D·Number: 028PW Org Contractor: AXYS
RESUU:rs UNi:ts Allii(Lv,fe};::,·:/;/' ·. ::>:'-' '{ _: . , ..
g\gI8r ~i~-fil2:J~r~g~T~:tJ'g~t:i~i~~~[j;'
0.05U NG/L 1,2,3,7,8-PENTACHLORODIBENZODIOXIN
0.05UJ NG/L J>ENTACHLORODIBENZODIOXIN (TOTAL)
0.05l!J!J NGi~-1,2;3;4\7;a:HEXACHLORODIBENZODIOXIN,
ci:cist!k· NGi@.. .112:3:sit;a'.8EXACHLORODIBENZODIQXIN"
. ci:cisl.'J(:; NG/1!.i 1,2;:i;1-:a,!J'.HEXACHl:6RODIBENZODIOXIN;
0.05l!JJ NGit: HEXACHl:0RbbiBENZODIOXIN7(TOTAL) '·
0.05U NG/L 1,2,3,4,6, 7 ,6-HEPT J\CHLOl;<ODIBENZODIOXIN
0:05UJ· NG/L HEPTACHLORODIBENZODIOXIN.(TOTAL).
"o::1l!J,, NGill, · · dCTACHL!ORObfBENZODIOXINc:"'. e' ·t'•'· .
olo2u,' NG/I!. • 2[:i!i;~iJETRJ\CHLQ_~ODIB~NZQfURAN ;'t ', '
O.Cl21lJ!Ji . NGill' TETRJ\CHLORODIBENZOF.URAN'(TOJAty;· '"-------··-··-
o:osu -NG/I. 1,2,3,7,8-PENTACHLORODIBENZOFURAN
0.05U NG/L 2,3,4,7,B,J>ENTACHLQRODIBENZClFURAN
0;05UJ NG/U · P,EN:r,6,CHtQRODIB~NZOFURA_N1(TOTAl).:
o:osU' NG/E 1\2;3!4;7:a:HEXACHl!ORODIBENZOFURAN'· ·· :·
o:os(h' NG/1.h 1:2;:i,il:7,S>HEXACHLORODIBENZOFIJRAN ..•
o.o·so· NG/L 1,2,3,7,8;9:HEXACHLORODIBE.NZOFURAN' .,,
0.05U NG/L 2,3A,6,7,6-HEXACHLORODIBENZOFURAN
0:05UJ NG/L HEXACHLORODIBENZOFURAN.(TOTAL) ·
O.ci5U NG/L· 1;2,:i,4,6:7,8\HEP,TJ,iCl;iLORODJBENZOFIJl;<AN
O.OSU NG/l!· 1,2;3,4;7,8;9°HEPTACHLORODIBENZOl;URAN
o:osUJ NG/L HEPTACHLORODIBENZOFURAN (TOTAL)
0.1U NG/L OCTACHLORODIBENZOFURAN
0 NG/L TEO (TOXIC. EQUIV. VALUE, FROM 1-TEF/89)
t· ... . ' rt<'•·\.·· ... ,; '.'
.-•. :,-'· • • : .. ~,; ·,,..,. ~•': ··• -.•,. ' I
'• ·1· ;i.·~· ' \, ,.~.,.;;j .:.t.
·,.: • ;> • ..:.~ .·-:.ti::'.:-\: ;"-,_.,
•,.s,v•,~11,•• ··•,·•: ,,··~•-•;-,,· '•,/i;,:•l'f.' .·, .... ,,'. '
-average vatue.'NA-"rlol analyzed; ·NAFlnterferences. J-estimaled value. N-presumpllve evidence of-presence of material.
-actual valu9 Is known·to be·less·than value glven:·L-actuai value·-15:known to·be greater than value given:· LI-material was analyzed for but nOt detected. the number Is the minimum quantilation limit.
.-qc lndiC8t8s thBt'dat& unllsab18.' compound may O'r:Olay riot be present resampling and reanalysis Is necessary for verification. ;r.;. · 1•• •
:..confirmed by gans: 1.when no value Is reported, see chlordane constituents 2.constituents or metabolites of technical chlordane ·
· .. ;:··}· :.~•
. \i~~ , ... ,;' ... ' .... _:. .. ' ........
•
•
~\iJi{19~~-~~1;i,.,Jl~i~;J;i,;·~·:,:;:·i(,;:~'\}i<,c::j:f f,_ lc.~,~:{Ri:.G!f>N IV;~sp~ ~ THENS, GA Production UaLO; uLI 1L, ,~a:; ,u;..,,
.c•--;: ·--------------'-..----------------------------'-----'----------------
Sample 10_02 FY _,19,99 Project: 99.0002·
, . ...--, • -+ l ' . I
DIOXIN SCAN:-· , ';·-' ... '· :. ... · . .. •.
Fadi'ii~: •Ko.P1~is·co~'p8~rif·,: r~---.. ~: ':• :: -~-cirri~·vi·n~tNC; ,., '
••• •. '' ••• • f"t r • •••
Program: SSF '' ·
~; ;· :;f
ld{S,tafion: Kf;',~32_PW /" '" .• . •. . .
Mf:l\t[.POT ~~~,E WA\~~~:>\ t•,.,:,_ ,, : ,0 ~.urn,b~!: ,°;32.~y,':
RESliUTS UNITS
0.02U
0.0048J o.osu. b.bsiJJ o:osu,
0.050 o.osu
O:OSUJ o:osu-o:osliJ o:hr
0.02U
----O.ci2UJ o.osu-:-. oiosu, ·
6!05Uj o.osu o.osu o.osu o.osu o.MOJ 0.050 o.osu
O.OSUJ
.0.1U :< ,'!0
7 ,, .,
·t_\r ... ,
-',._f:,<:~; :·
·,..,--~ -~. ,,
NG/L
NG/L
NG/l
NG/U.
NG/l Ndli..
NG/L
NG/L
,NG/L
NGiC
NG/L
NG/L •-
NG/L
NG/L
NG/t.
,NGili
NG/L
NG/L
NG/L.
NG/L
NGil.:
NG/[
NG/L
NG/L
NG/L
·iNG/L
A."t.iALYTE1 . .:;~rl~.\:"71;,;1:t;it~:~;it~-:t\ ;~;t{i:~-
2,3,7,s-TETRACHL0RooIsENZ00IoxIN
TETl;!ACHLORODIB_ENZODIOXIN (TOTAL)
1,2;3;'i'.;8'PENTl>.Cl;li!ORODIBENZODIOXIN
['E"!TAGHLciRODlllEN.ZODIQXIN:(TQTAL)'1
1,2;3;~, 7 ;8-HEJ<_A~_H_LORQDI Bl::NZODIOXI N
1,2,3,6,7,8-HEXACHlORODIBENZODIOXIN •
1,2,3,7 ,8,9-HEXACHLORODIBENZODIOXIN
fiEXP.,CfiLOROptBs!'l?()DIOXll'I (TOTAL) .
A:~Jr~~·~~6~ig'tit~~~g§~~~!Tt~~8~1
N ·
OCTACHLOR0Dlf:!ENZODl0)\IN'Y-i'i\},1
.2,3,7,8-TETRACHLORODIBENZOFURAN'---
J"l=TRJ\C_HLOROD,IEl_l=NZOFURAN (TOTAL)
:i~:!:}::'.~~~+~g~t~gg::~~~g~~~~:: :'
.· PENT ('.CHL0R0!-)IB;!'IZ0fl!BAN,(TQTALP[t
1,2,3;4,7:s:HEXACHLOR~DIBENZOFURAN
1,2,3,6,7 ,8-HEXACHLORODIBENZOFURAN ,
1,2,3,7,;B,9-HEXACHLORODIBENZOFURAN
_i;3;,\;s,1;a:HEXAeHLORODIBEN_ZOFUR!'.N,\,.
l:lEXACHLORODIBENZOFURAN,(TOT('.L),
1,2,3;,i;s,-1,a:HEPTACHL0RODIBENZOFURAN
1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
HEPTACHLORODIBENZOFURAN (TOTAL)
OCTf\CHLORODIBENZOFURAN,
TEO (TOXIC,'EQUIV. VALUE, FROM I-TEF/89)
.... -~-•-'" · .. :.. , ...... : .. ::·::','.". ,:,,·, ..
-~~•'-....;'·\ .. · :~ .... -.. ,;~ i: ;1,,,/L'--..: · ;'.;-\: 1.:;; •. ·., ;-~ ,;,'.-J .. ,.a
•*(i~•o-,;--,;:,_..,_;.r-.,,.;i'~:-_.,.,:.·. ·~ ... ~:<it1'!•. t:-~: • ,-.•,-t:~• -.f,,-.-,.;,,:,,-.....· ,,.~·'
SAS Number:DIOX
Org Contractor: AXYS
Produced by: McConney, John
Requester:
Project Leader: DTHOMAN
Beginning: 12/01/1998 15:50
Ending:
•:,r,.
'
·••.,:.l:4lf~_,,.-c;_ '::,t~•i\1:•:.: ~~.::~; :..·J.1':.:1,•;•,_.•· ... ~ • .;..,+<f;;'/ l~•il,,;l_~{t! _(_ -.~.,-:,:,>~#~•' ••~•: _;, '.,;:,,
~-averijje "-v&lue:·NA-not analyzed. NAl-lnterferences .. J-estlm;:i,ted-value. ·N-;{>iesumpUVe e\/ld8rl'ce·,or Jlr8sellce of material. ~ , . .
~-adual value ls known to be less than value given. L-actual Value Is known to be greater than value given. U-materlal was analyzed for but not detected. the number Is the minimum quantitation limit.
l-qc Indicates lhat data unusable.; compound may Or may not be present. resampling and reanalysis is necessary for verification.
:-confirmed by gems: 1.when no value Is reported, See chlordane constituents 2.constituents or metabolites of technical chlordilne
.·,-;,.:.•..ta~•;. '~.t.~·. .,./~: , . . ....... /,
· -.jJJ;\;; 1·. .~t\:1::...y• · ... :::·.t r~-~;.;--:r.?:£~\.f? ~tI./:~. ' .
•
•
.... ,:\~";;--~t1~•!'·! ~ ... ' )-',i<;r ....... ~ :~ _).~~'/~-· .,. :vt'!"•-,:r:•··'
IIOXINS ~AMPLE ANALYSIS . -,.. ". . .,,.,,,1 ., ,•,•·•--.:i• .,,·EPA. REGION IV SESD,·,ATHcNS, uA
RESULTS UNITS
0.02U NG/L
0.0051J NG/L
o:05U NG/t:
0.05UJ NG/I.:
0.05U NG/L
0.05U NG/L
0.05U NG/L
0.05UJ NG/L
0.05U NG/L
0.05UJ NG/L
0.1U NG/L
0.02U--NG/L
0.02UJ NG/L
o:osU ,NG/L .
·o.osu NG/L ..
0.05UJ NG/L
0.05U NG/L
0.05U NG/L
;,J~.05.LJ . ,J'lG_/L ,.
. 0.05\J, ,:,NG/L.'
0.05UJ NG/L
0.05U NG/L
0.05U NG/L
· ·-0.05UJ .; NG/L ,,
;-ilo;.1u l NG/t: ..
·"•i_,:t Qt'$, .,f.;NG/L
= ,"l ). j;;~ii.
,. ·1-:.
!~ti
....... '
/\~(~
SAS Number:DIOX
Org Contractor: AXYS
ANALYTE
2,3,7,8-TETRACHLORODIBENZODIOXIN
TETRA_CHLORODIBENZODIOXIN (TOTAL}
1~2,3,7,8,PEl)IT/,\CHLORODIBENZODIOXIN: ... _
PENTACHLORODIBENZODiOXIN '(TOTA(): '
1,2,3,{ 7,8-HEXACHLciRODIBENZODIOXIN
1,2,3,6,7,8-HEXACHLORODIBENZODIOXIN
1,2,3,7 ,8,9-HEXACHLORODIBENZODIOXIN
HEXACHLORODIBENZODIOXIN (TOTAL}
1,2,3,{6,7,8-HEPTACHLORODIBENZODIOXIN
HEPTACHLORODIBENZODIOXIN (TOTAL}·
OCTACHLORODIBENZODIOXIN
-2,3,7,8-TETRACHLORODIBENZOFURAN----
TETRACHLORODIBENZOFURAN (TOTAL}
1,2;3,7;8-PENTACHLORODIBENZOFURAN
2,3.4:7 ,8-PENTACHLORODIBENZOFURAN
PENTACHLORODIBEN20FURAN (TOTAL}
1,2,3,4, 7,8-HEXACHLORODIBENZOFURAN
1,2,3,6;7 ,8-HEXACHLORODIBENZOFURAN
• 1,2,3,7 ,8,9;HEXACHLORODIBENZOFURAN
·;2;3;4;\;;7;8-HEXACHL_ORODIB~NZOFURAN · .
HEXACHLORODIBENZOFURAN'(TOTAL}' '·
1,2,3,4,6,7,8-HEPTACHLORODIBENZOFURAN
-1,2,3,4,7,8,9-HEPTACHLORODIBENZOFURAN
•;HEPTACHLORODIBENZOFURAN (TOTAL} .
~ ;oCTf\CHLORODIBENZQF,URAN.'.,. ~.: : , , .,, _,.,
•TEQ;(T0XIC: E9UJV.-,VA~lJ.;, F,R.OM .1:JEf/89) , , ..
' . '
; 1<,: · · •'. !-: ·:-Jti\. ;t--;r · ~~-
• ',1 •
:t~t.:::t} 1f t; :]1f ii~:ff 11~;i~jli~i~2t1r~0;l;l~· &Mh _
\-average value. NA-not analyzed. NAl-interfererlces. J-estini.i'ted valu8." N:pl'esufTiptlve 8vidence of presence of maierlal.
· Produced by: McConney, John
Requestor:
Project Leader: DTHOMAN
Beginning: 12/01/1998 16:00
Ending:
,-':
;.actual value ls known to be·less than_ value given. L-actual value Is known to be greater than value given. LI-material was analyzed for but not detected. the.number is the minimum quantilation limit.
t-qc Indicates tti;i\data· UnuSabie:.<COnij:,ound:ffla·,;:or may not be present. resampling and reanalysis Is necessary for verificatlOn.-·
;.conrtrmed by g'fmS:" 1.whe"n'"llO'~a1ue.1S1'i8POri8d~ see·.chlordallB:COnstltu8nts 2.constituents or metabolites of technical chlordcine
-~ •i•-.~·; '·j/_.'-·r.•· _.. c, /,f', ':, ~~,.~_:{i~'.: :·.l;(,!f\~(.:~j~;--:). /)f:
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