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HomeMy WebLinkAboutNCD003200383_19900907_Koppers Co. Inc._FRBCERCLA SAP QAPP_Organic and Physical-Chemical Data Validation-OCR----·· I I I I I I I I I I I I I I I I I I I AWD TECHNOLOGIES PGH-90-DAL-309 DATE TO FROM SUBJECT overview September 7, 1990 Mr. Roberts. Markwell Program Manager -Environmental Services Beazer Materials and Services, Inc. 436 Seventh Avenue Pittsburgh, Pennsylvania 15219 David A. Lang AWD Technologies, Inc. Organic and Physical/Chemical Data Validation Keystone Environmental Job Nos. M90-06.37 and M90-06.78 The set (No. M90-06.37) of samples for Beazer (sampled 6/7/90, 6/12/90, and 6/13/90) contained 17 samples. These included 11 water samples, three trip blanks, and three field blanks. The set (No. M90-06.78) sampled 6/14/90 contained six samples. These included four water samples, one trip blank, and one field blank. Samples for both sets were analyzed for total alkalinity, chloride, carbonate alkalinity, bicarbonate alkalinity, sulfate, dissolved calcium, dissolved potassium, dissolved magnesium, dissolved sodium, isopropyl ether, and phenols. Isopropyl ether was analyzed by EPA Method 8020 and phenols were analyzed by Method 8040. Pentachlorophenol was analyzed by both Method 8040 and Method GC515, and physical/chemical parameters were analyzed by accepted EPA methods. summary All elements were successfully analyzed in all samples. Areas of concern with respect to data usability are listed according to the seriousness Qualifiers affected. of the problem.___ Note that the Summary of Data (Table 1) lists the specific samples which were These include: AWD Technolooies. Inc. Penn Center West Buildina Ill Suite 400 P!ttshurnh PP.nn<:vlv::ini::i 1ti?7R TPIPnhnnP .:f.1? 7JlA ?717 T"lornnior A1? 7RR 111&:. I I I I I I I I I I I I I I I I I I I AWD Technologies, Inc. PGH-90-DAL-309 Mr. Roberts. Markwell Beazer Materials and Services, Inc. September 7, 1990 -Page 2 Minor Issues The surrogate Therefore, the qualified "J", spike recovery for pentachlorophenol was high. result for the associated sample, Well c-5A-WA, was estimated. The laboratory qualified from a peak for isopropyl ether that was saturated. Therefore, the result for the associated sample, Well C-14B-FL, was qualified "J", estimated. Notes Matrix interference prevented the recoveries for pentachlorophenol for Well C-14B-FL. calculation of surrogate samples Well C-14A-FL and 2-Methyl-4, 6-dini trophenol was detected in a laboratory blank. This concentration was then subtracted out for other sample results. The practice of subtracting out to adjust for blank contamination is not consistent with EPA methodology. Information Regarding Report Content Table 1 is a summary of qualifiers added to the laboratory's results during data validation. Attachments: 1. 2. 3. 4 . Glossary of data qualifiers. Data Summary. This includes: a. All positive results with qualifier codes, if applicable. b. All unusable detection limits qualified with an ''R.11 c. All estimated detection limits qualified with "UJ." Appendix A -Results as reported by the laboratory (no corrections were made during data validation). Appendix B -Support Documentation includes details to support the statement of this report. I I I I I I I I I I I I I I I I I I I AWD Technologies, Inc. GLOSSARY OF DATA QUALIFIER CODES (INORGANICS) Codes Relating to Identification (confidence concerning presence or absence of compounds) u = Not Detected. The associated number indicates approximate sample concentration necessary to be detected, or not detected substantially above the level reported in laboratory or field blanks. (NO CODE)= Confirmed Identification. R = Unreliable Result. Analyte may or may not be present in the sample. Supporting data necessary to confirm result. Codes Related to ouantitation (can be used for positive results and sample quantitation limits) J = UJ = Analyte present. Reported value may not be accurate or precise. Not detected. imprecise. Quantitation limit may be inaccurate or Other Codes Q = No analytical result. I uA Tl SUMMARY INON CLP DATA FOR SAMPLES COLLECTED 6/14/90 BEAZER -RALEIGH Keystone Environmental Job. I M90-06.78 I Sample No. ORGFREE C-15B-OSS C-25B-WA C-27B-Fl FB TB 1------------------------------------------------------------------------------------------------------------------------------ I COMPOUND · Units ------------------------------------------------------------------------------------------------------------------------------ Total Alkalinity as CaC03 mg/L NR 231 635 446 NR • Chloride mg/L HR 22.8 18.0 114 NR Carbonate A I ka Ii n i ty as CaC03 mg/L NR 127 583 0. 000 NR Bicarbonate Alkalinity as CaC03 mg/L NR 104 52.0 446 NR Sulfate mg/L NR 7 .00 24.0 (1.00 NR loissolved Calcium ug/L NR 5850 108000 54500 NR 0 i sso I ved Potassium ug/ L NR 16600 144000 <5000 NR Dissolved Magnesium ug/L NR <5000 <5000 65200 NR tissolved Sodium ug/L NR 10700 101000 105000 NR llsopropyl Ether ug/L NR <1.00 <1.00 21.9 <1.00 Phenol ug/L NR <0.500 2570 2.67 <0.500 < 1.00 - -Chlorophenol ug/L NR <0.500 <0.500 <0.500 <0.500 -Nitrophenol ug/L NR <0.500 52.5 <0.500 <0.500 ,4-0mthylphenol ug/L NR <0.500 <0.500 <0.500 <0.500 2,4-Dichlorophenol ug/L NR <0.500 45.1 <0.500 <0.500 I-Chloro-3-nethylphenol ug/L NR <0.500 (0.500 <0.500 <0.500 ,4,6-Trichlorophenol ug/L NR <1.00 (1.00 <1.00 <1.00 2,4-Dinitrophenol ug/L NR <t.00 <t.00 <t.00 <1.00 1-!itrophenol ug/L NR <t.00 39. 7 <1.00 <1.00 .,1,,,!-fetrachlorophenol ug/L NR <1.00 <1.00 <1.00 <1.00 2-MethyH,6-dinitrophenol ug/L NR <1.00 57 .5 <1.00 <1.00 'entachlorophenol (8040) ug/L NR 1.60 155 4.23 <1.00 •=~~~~~:~~~~~=~~:_:~~:'.::: _________ '.~~~------'.~:~'.~-----------~:'.:: _________ ~:'.~~----------'.:'.: ________ '.~:~'.~----------------- I I I I . I .1 I 'Ill SUMMARY IOi CLP om FOR SIMPLES COLLECTED 5/1/90-5/13/90 .EAZER -RALEIGH •.eystone Environmtal Job. I !90-05.37 I Sa1ple No.Well C-5A-il Well C-51-WA Well C-14A-Fl Well C-118-FL 7otal Alkalinity as CaCOJ l hloride arbonate Alkalinity as CaCOJ Bicarbonate Alkalinity as CaCOJ l ulfate issolved Calciu1 lissolved Potmiut llliissolved Magnesiu1 lissolved Sodiu1 1sopropyl Ether Pheno 1 --Ch loropheno 1 -Nitrophenol , 1-0i1ethy lpheno 1 1, 1-0ich loropheno 1 -Ch 1 oro-3-iethy 1 pheno 1 , I, 5-lrich loropheno 1 1, 1-0 in i tropheno 1 1-Nitrophenol , l, 5, 5-1 et rach loropheno 1 1-!ethyl-4,5-dinitrophenol lentachlorophenol (8040) _ entach loropheno 1 _ ( GC515)) I I I I I 19/l 19/l 19/l 19/l 19/l ug/L ug/L ug/l ug/l ug/l u9/L ug/l ug/l ug/l ug/l ug/L ug/L ug/L u9/l ug/L ug/L ug/L ug/L ----------------------- 2IO 311 m 291 9, 93 38.1 63.5 52. I 0.000 0.000 0.000 0.000 210 318 m 291 I.ID 8, 50 2.40 2.00 moo 12800 63900 lBDOO <5000 <5000 <5000 <5000 11500 35100 62200 29200 moo 48200 120000 19000 <I.DD (1.00 1140 810 J <0.500 0. Ill (0.500 1.35 <0.500 (0, 500 <0.500 <0.500 <0.500 <0.500 (0, 500 <O. 500 (0. 500 (0, 500 <0.500 <0.500 <0.500 (0.500 <0.500 <0. 500 (0. 500 (0,500 <0.500 <D.500 <I.DD <1.00 <1.00 1.91 <1.00 <1.00 <1.00 <1.00 <I.DO <1.00 <1.00 <1.00 <1.00 <1.00 1.29 II.I <I.DD <1.00 12 .1 4.30 <1.00 <1.00 889 499 0, 038 J <0. 010 mo 510 ---------------- NR NR NR NR NR NR NR NR NR (1.00 2.43 <0.500 <0.500 <0.500 (0.500 <0.500 <1.00 <1.00 (1.00 <I.DD <1.00 <1.00 <0.010 161 30.1 0.000 151 3.10 35900 <5000 18100 23300 <1.00 0. 989 <0.500 <0. 500 <0.500 (0. 500 <0.500 <I.DD <I.OD (1.00 (1.00 (1.00 <1.00 0, Oil Ii Ii ii IR Ii II iR IR IR <1.00 0,521 <0.500 <0.SOC (0.500 <0.500 <0, 500 <1.00 < 1. 00 3,84 (1.00 (1.00 (1.00 0.02 18 6/1 /10 <1.00 IR IR IR IR IR IR IR IR IR IR IR IR I I Im SUMMARY ON CLP om fOR SAMPLES COLLECTED 5/7 /90-5/13/90 EIZER • RALEIGH !eystone Enviromntal Job. I !90-06.37 I Suple No. C-121-EA C-128-EA FB C-11A-OSS C-26B-IA c-31-IA fB TB TB 1 ______________________________________________________ 6/12/90____________________________ 6/13/90 _____ 6/12/90 ____ i/13/90 IONPOUND ______ Units -------------------------------------------------Total Alkalinity as CaC03 19/L 234 239 KR 231 164 18! NR lhloride 19/L 19.0 16.2 NR 21.8 11.4 33. 2 NR arbonate Alkalinity as CaC03 19/L 0.000 0.000 NR 0.000 0.000 0.000 NR Bicarbonate Alkalinity as CaC03 19/L 234 239 NR 231 164 18! NR -ulfate 19/L 11. 0 8.20 NR 11.0 <t.00 2.50 NR issolved C1lciu1 u9/l 38000 34200 NR 31400 moo 12400 NR issolved Pot1ssiu1 ug/l <1000 <1000 NR <1000 <5000 <1000 NR Dissolved Ma9nesiu1 ug/L 22400 18900 NR 18100 16200 18200 NR lissolved Sodiun ug/L 45300 55900 NR 11100 84!0 23900 NR lsopropyl Ether ug/L <t.00 (1.00 <1.00 <1.00 <1.00 NR <t.00 <t.00 <1.00 Phenol u9/L o.m 1. 06 0.139 0.101 <0.100 <0.500 <0.500 NR NR --Chlorophenol ug/L <0.500 <0.100 <0.500 <0.500 <0.500 <0.500 <0.500 NR NR -Kitropheno 1 ug/L <0. 500 <0.500 <0.500 <0.500 0.911 <0.500 <0. 500 KR NR ,4-Diiethylphenol ug/L <0.500 <0.500 <0.500 <0. 500 <0.500 <0.100 <0.100 NR NR 1,4-Dichlorophenol ug/L <0. 500 <0.500 <0.500 <0. 500 <0.500 <0. 500 <0.500 NR NR 1-Chloro-3-1ethylphenol ug/l <0.500 <0.500 <0.500 <0.100 <0.500 <0.100 <0.500 NR NR ,4,6-Trichlorophenol ug/L <1.00 <1.00 <1.00 <1.00 <1.00 <1.00 <t.00 NR NR 2,4-Dinitrophenol ug/L <t.00 (1.00 <1.00 <1.00 <1.00 <1.00 <1.00 NR NR 1·Nitropheno 1 ug/L 3. 46 3. 18 <1.00 I.IT 2 .21 10. 1 <1.00 NR NR ;3, 5, 6-1 et rach I oropheno 1 ug/L <1.00 <t.00 <1.00 (1.00 (1.00 <1.00 <1.00 NR NR 2-Nethyl-4,6-dinitrophenol ug/L <1.00 <1.00 <1.00 <1.00 <1.00 <1.00 <1.00 NR NR lentachlorophenol (8040) ug/L <1.00 <1.00 (1.00 <1.00 (1.00 <1.00 <1.00 NR NR entach loropheno 1 (GC515)) ug/L 0.032 0.012 <0.010 0.011 0. 018 0.018 <0.010 --------------------------------------------------I I I I I -1 AWD Technologies, Inc. I I I I I I I I I APPENDIX A RESULTS AS REPORTED BY THE LABORATORY I I I I I I I I I -1 I I I I I I I I I I I I I I I I I I 5-JUL-19'10 s-ary oi Analytical Results Keystone ID Date Saapled Custoeer ID Paraete~ Date received: 8-JUi·l9'10 Units Saaples 37-003 7-Jl.tH 9'10 WELL C-511-WA 37-004 7-Jlll-19'10 WELL C-6A-NA Job nue: "90-06.37 37-00S 37-oOo 37-007 7-Jlll-1990 7-Jlll-19'10 7-Jlll-1990 WELL C-14A-FL WELL C-148-FL FB ------------------------------------------------------------------------------------------------------------------------------Tohl Allcilini ty as C.co:J llg/L 240 318 575 291 tfi Chloride llg/L 9.93 38. 7 63.5 52.6 tfl Carbonate Alkalinity as CaCO:l 1g/L 0.000 0.000 0.000 0.000 tfl Bicarbonate Alkalinity as CaCO:l 1g/L 240 318 575 291 Ill Sulhte 1g/L 4. 10 8.60 2.40 2.00 tfl Dissolved Calcii.a ug/L 42700 72800 63900 38000 Ill Dissolved Potassii.a ug/L (5000 (5000 (5000 (5000 tfl Dissolved Nagnesii.a ug/L 17500 35400 62200 29200 Ill Dissolved Sodii.a ug/L 44000 48200 120000 79000 Ill 6C515 Pentachlorophenol ug/L 0.038 (0.010 1490 570 (0.010 6C515 St.RAOC,AlES Tr ibroaophenol %Recovery 135 138 Natrix Int. Matrix Int. 165 I I I I I I I I I I I I I I I I I I I 5-JIA.-19'10 Sl.Miry of Anilyt1cil Results Dite received: 8·Jl.tl·l'l90 Custoaer: Seizer· Raleigh Job nue: ""10-06,37 keystone ID Dite Supled Custoeer ID Puueters Units Suples 37-009 12· Jl.tH 990 C·2A·LF 37-013 12-JIJH '1'10 C·2A·LF llJllJCATE 37-014 12· ,l\.tH 990 C·12A·EA 37-015 12· ,l\.tH 990 C·l2B·EA --------------------------------------------------------------------------------------------------------------------------- Tohl Alkilinity as CaCOJ ag/L 167 tf! 234 239 Chloride ag/L 30.4 Ill 19.0 16.2 Cirbonate Alkalinity as Cilll3 •gll 0.000 Ill 0.000 0.000 Bicarbonate Alkalinity as CaC03 1g/L 167 tfl 234 239 Sulfate ag/l 3. 70 tfl 11.0 8.20 Dissolved Calciia ug/L 3o900 Ill 38000 3-4200 Dissolved Pohssiia ug/l (5000 Ill (5000 (5000 Dissolved "agnesiia ug/L 18100 Ill 22400 18900 Dissolved Sodiia ug/l 23300 Ill 45300 55900 6C515 Pentachlorophenol ug/L 0.017 0.020 0,032 0,012 6C5l5 Sl.m1XiATES Tribroaophenol %Recovery 84.t 85.4 92,7 78.0 •• I I I I I I I I I I I I I I I I I I 5·J\Jl·l9'1<i Keystone ID Date Supled Custoaer ID Paraaeters S<aaary oi Analytical Results Date rece1veo: 8·JLN·l'l'10 Cust.:,aer: Beazer· Raleigh Units Suples 37-016 l2·JIIM9'10 f8 37-018 13· J\IH 9'10 C·l5A·OSS 37-019 13·,l\.tH 9'10 C·26B·1'A lob naae: ll90·0b.37 37-020 13· J\IH 9'10 C·31·1'A PalJI j ----------------------------------------------------------------------------------------------------------------------------- Total Alkalinity as CaaxJ ag/L If! 231 164 187 Chloride ag/l Ni 21.8 11.4 33.2 Carbonate Alkalinity as CaC03 ag/l Ni 0.000 0.000 0.000 Bicarbonate Alkalinity as CaaxJ ag/l Ni 231 164 187 Sulfate ag/L Ni 11.0 (1.00 2.50 Dissolved Calciia ug/l Ni 37400 45900 52400 Dissolved Potassiia ug/L Ni <5000 (50()() (50()() Dissolved Magnesiia ug/l Ni 18100 16200 18200 Dissolved Sodiia ug/l If! 55100 8470 23900 6CSl5 Pentachlorophenol ug/l <0.010 0.011 0.018 0,078 6C515 ~TES Tribroaophenol %Recovery 82.9 Bb.6 92.7 76.8 •• I I I I I I I I I I I I I I I I I I 5-Jll-1990 51Mary o1 Analytical Results Date received: B·Jl.N-1990 Custoaer: Beazer -Raleigh Keystone ID Dite Sapled Custcaer ID Paraeters Totil Alkalinity IS CaC03 Chloride Cubonate Alkalinity as CaCOJ BicubonHe Alkalinity as CaCOJ Sulhte Dissolved Calcii.a Dissolved Potassii.a Dissolved Magnesii.a Dissolved Sodii.a 6CS15 Pentachlorophenol 6CSIS ~TES Tr ibroaophenol Units ag/L 1g/L ag/L ag/L ag/L ug/L ug/L ug/L ug/L ug/L %Recovery Saples 37-021 13· ,llJH 990 FB lfl lfl lfi lfl Ill lfl lfi lfl lfl (0.010 91.5 Job nae: ll90-06.37 •• I I I I I I I I I I I I I I I SlMiry of An.lytic.l Results o.te received: 8·J1Jl·l9'10 Custo,,er: he.zer • Raleigh Job nae: MW·06.J7 Keystone 1D Ode Supled Cust011er ID Parueters 8020 lsopropyl Ether 8020 SIJd,OC,ATES Benzotrifluoride 8040 Phenol 2-Chlorophenol 2·Nitrophenol 2,4-Daethylphenol 214-Dichlorophenol 4·Chloro-3·aethylphenol 2,4,6-Trichlorophenol 214-Dinitrophenol 4·Nitrophenol 2131516-Tetrachlorophenol 2-Nethyl-416-dinitrophenol Pent.chlorophenol 8040 su;:RO,ATES 2-F luorophenol 21416-Tribroaophenol Units ug/L X Recovery ug/L ug/L ug/L ug/L ug/L ug/L ug/L ug/L ug/L ug/L ug/L ug/L X Recovery X Recovery Suples 37·003 7·Jl.tH'l90 WELL C·5/HiA (1.00 76.8 (0.500 (0.500 (0,500 (0,500 (0,500 (0.500 <t.00 (1.00 (1.00 (1.00 (1.00 (1.00 45.3 55.4 37·004 7-Jl.tH'/90 WELL C·6A·WA (1.00 85.1 0.713 (0,500 <0.500 (0.500 (0.500 (0,500 (1.00 (1.00 (1.00 (1.00 <t.00 (1.00 40.7 51.7 37--005 37-oob 37-007 7-JI.N·IC/90 7·JI.N·l'l90 7·JI.N·l'l90 NELL C·l4A·FL NELL C-14B·FL FB 1140 810 (1,00 79.8 98.0 92.7 <0.500 1.35 2.43 (0,500 (0.500 (0,500 (0,500 (0.500 (0,500 (0,500 (0,500 <0.500 (0,500 (0,500 (0,500 (0.500 (0.500 (0,500 (1.00 1.94 (1.00 (1.00 (1.00 (1.00 (1.00 (1.00 (1.00 7.29 It.I (1.00 12.7 4.30 <t.00 889 499 (1.00 34.3 78.5 69.0 32.0 79.6 63.5 37-00S 7-JI.N-1'190 Ti (1.00 102 NI NI NI NI NI NI NI NI NI NI NI NI NI NI •• I I I I I I I I I I I I I I I I I I ~-JIJl-1990 S\uiry of Anilytic1l Results Oite received: 8·Jltl·19'IO Keystone ID Dite Saapled Custoaer ID Puuoeters 8020 lsopropyl Ether 8020 51.HlffiATES Benzotritluor1de 8040 Phenol 2-Chlorophenol 2-Ni trophenol 214-Di.lethy !phenol 2,4-Dichlorophenol 4-Chloro·3·aethylphenol 2,416-Trichlorophenol 214-Dinitrophenol 4-Nitrophenol 2131516·Tetr1chlorophenol 2·"ethyl·4,6·dinitrophenol Pent1chlorophenol 8040 S!JlROOATES 2-f luorophenol 2,4 16-Tribroeophenol Units ug/l I Recovery ug/L ug/l ug/l ug/l ug/L ug/l ug/l ug/l ug/l ug/L ug/l ug/l I Recovery I Recovery Saplu 37--00'1 12·,ll.tH 9'IO C·2A·LF (1.00 101 0.98'1 <0.500 (0.500 (0.500 (0.500 <0.500 (1.00 (1.00 (1.00 (1.00 (1.00 (1.00 56.0 68.9 Cust011er: Beazer· Raleigh 37-013 12· J\IH 9'IO C·2A·LF ru>LICATE (1.00 100 0.529 (0.500 <0.500 (0,500 <0.500 (0.500 (1.00 (1.00 3.84 (1.00 (1 .00 (1.00 60. 7 n.e 37-014 12· J\JH 9'IO C·12A·EA (1.00 97.0 o.m (0.500 (0.500 <0.500 (0.500 <0.500 (1.00 (1.00 3.46 (1.00 (1.00 (1.00 63.l 81.4 Joll nue: "90-06.37 37-015 12· J\JH 9'IO C·12B·EA (1.00 92.9 1.06 (0.500 (0.500 (0.500 <0.500 (0.500 (1.00 (1.00 3.18 (1.00 (1.00 (1.00 64.0 79,2 37-016 l2· Jl.tM990 FB (1.00 101 o. 7.11 <0.500 <0.500 (0.500 <0.500 (0.500 (1.00 (1.00 (1.00 (1.00 (1.00 (1.00 21,7 66.6 37-017 12· Jl.tH 990 TB (1.00 114 1ft 1ft 1ft 1ft 1ft NI NI Ni 1ft If! 1ft NI NI 1ft -I I I I I I I I I I I I I I I I I I I 5· JIJI. • 19'10 StMary of Analytical Results Date received: 8-Jltj-19'10 Custoaer: Beazer· Raleigh Keystone ID Ditt Supled Custoau ID Puueters 8020 lsopropyl Ether 8020 SUlRffiAlES Benzotrifluoride 8040 Phenol 2-thlorophenol 2-Ni trophenol 214-Diaethylphenol 214-Dichlorophenol 4-Chloro-3·1ethylphenol 21416-Trichlorophenol 214-Dinitrophenol 4-Nitrophenol 2131516-Tetrachlorophenol 2-"ethyl-4 16-dinitrophenol Pentachlorophenol 8040 srnR();A TES 2-F luorophenol 21416-Tribr011ophenol ug/l Suples 37-018 13-JI.ti-I 9'10 C·l5A-OSS (1.00 % Recovery · 82.8 ug/l 0,501 ug/1. (0.500 ug/l (0.500 ug/l (0.500 ug/l (0,500 ug/l (0.500 ug/l (1.00 ug/l (1.00 ug/l I.S7 ug/l (1.00 ug/l (1.00 ug/L (1.00 % Recovery 65.2 I Recovery 80,4 37-01'1 13-Jl.N-19'10 C·26B·NA <I .00 105 (0.500 (0,500 0.'177 (0,500 (0,500 (0.500 (1.00 (1.00 2.21 <1,00 (1.00 (1.00 49.8 58.5 37-020 13·.M·l'l'10 C·31·NA (1.00 IOI <0.500 (0.500 (0.500 <0.500 <0.500 (0.500 (1.00 (1.00 10.7 (1.00 (1.00 (1.00 35.'1 65.3 Job nue: ll90-o6,37 37"°21 13-.ll.tH 990 FB (1.00 94.3 (0,500 (0.500 (0.500 (0.500 (0.500 (0.500 (1.00 (1.00 (1.00 (1.00 (1.00 (1.00 43.8 70.5 37-022 13-JUM990 111 (1.00 87.7 NI NI NI NI NI NI NI NI NI NI NI NI NI lfl •• I I I I I I I I I I I I I I I I I I i,:,to.l Al~:-illi1lt"i ;: CoCJJ Ci,lvr 1ac Htar~0r,«i:c ?;.l~ 3lli1ity .:;.: [;CG~ Sulhi:c (;i.5:i!Jlvt:U UiClV-=i: ~1~:H•l·,·cd ;.·,:.t.;::i;__=:-- r;1;;c,h,·,:G r;grrC:li..7-, D-.=:-v~,ei: Si:-~1~: B:):-.; : ;vprc.µ;: l E t1;t:r 8;;:1> SUFX:~~itS t'H,zvi:r 1 t lu.:,r iYC ?:-,,mol :-Cr,l.:.r c,~i,ci,c-l ::-~~it r,:,pt:n,:-1 :·' 4-[;~li1iti"!)'' l~i,C:"t\; l : , :! -(:1.::i,l.:,ri:,v1c:,.:,i t.•Li1l.::,r.:,-3-&Ci:ii':' l~,;;F,r l 2, 4 , ti· 7 ~ 1:,, l,:-r -:,pr;-:.ii.:• l :,4·Di~~tr0p~c~~l :!-tH trop:-,cr,,:,l : ,~, ~,o-T c-: r;,::,l.:-r ,:,p~1:.i:-:.: ~-Ci, i: i;: :'1 ~ ,:.r ,:.V,ii,-:, l C;.;4:) S:.;~.f.f.;;$iTL3 ~ ·; l ~,:-r ,:.~,i:ir:-:• l 214 1 "J· i r i~r ,:~J,:-; .. ·-0::1-.'."·i ..... -c-, =-1." ...... •: J ~~ .. ·L •~iL ii:~/:. ;;..~.--- ug/~ :.:~; ~ :.;;;:. i.i-~/~ :_;g.: L l.ig,:L. :.;g,:. . .' .. ·., ·. ._._,,,...~-., 1,•.A •·-~ -; I .• ; • v-.· =-~:-::: i.60•>> . .-.~:.,·. ,1·.•:•."·' ··.'.' ...... _. . 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APPENDIX B SUPPORT DOCUMENTATION -I I I I I I I I I I I I I I I I I 5-JUl.·19'10 St.Mary oi Analytical Results hte received: B·J1JH990 Cir.;tour: &euer • Raleigh Job nae: "90·06.37 Keystont ID !Utt SUj>led Custoaer m Parueters Units Suplu 37-003 7·,Jl.fH'm IIHL C·5A·IIA 37-004 7·JIJH990 WELL C·6A·IIA 37--005 37-()06 37-007 7-J\.N·1990 7·JUH'l'IO 7·.JIJH'l'IO IIELL C·14A·FL WELL C·14B·fl FB --------------------------------------------------------------------------------------------------------------------------- Tohl Alhlinity as CaCOJ tg/L 240 318 575 291 Ni Chloride tg/L 9,93 38.7 63.5 52.6 Nl Carbonate All:alinity as CaC03 1g/L 0.000 0.000 0.000 0.000 Nl Bicarbonate Allalinity as CaC03 1g/L 240 318 575 291 Nl Sulhtt tg/L 4.10 8.60 2.40 2.00 Nl Dissolved ulcit.a ug/L 42700 72800 63'100 38000 lfl Dissolved Potmit.a ug/L (5000 (5000 (5000 (5000 Nl Dissolved 11.gnesit.a ug/L 17SOO 35400 62200 29200 Nl Dissolved Svdit.a ug/L «ooo 48200 120000 79000 Nl 9:515 Pentachlorophenol ug/L 0,038 (0.010 1490 570 (0.010 Q:515 Sl.1,jWll ES G Tribrooopr,enol lRecovery 138 Matrix Int. Matrix Int. 165 I I I I I I I I I I I I I I I I I (HANN(L R PM 1 8 6. '58 -<+-52 8. 38 2. 19 14. 28 PIJR',EABLE AR0!1AT IC PI llll<7 FI LE 1, ANAL'tST: D DAIIIAHO HA"E 1 2 3 4 !PE 6 7 8EHZ 5URR PPR e. "· 0. A. 8119. 'SA9 e. A, 0, A;><; II, f.R7 PT f.. 1 R f.. '\R ;, • Wi? R. <R 1 "· 1 q 11.,. 1 ?. 1 .. 4 • ., 1 "'· 1 '\ TMOFl( 78 1 ?4 A1 ?R7 A1 1?RR A:> 1AR4 A< 1<1'.SlA7R AR '\4'\ A!'\ JA'\ A'\ ?"~ A1 77?1 Rt (j ,r. · • . r· I ~ ~ . . _/ . r ,, , r ~ .. i.>F RRT e. 383 8,◄87 0.466 0.519 1 f.91!, 8, 6:31 0, 718 8. 70 ~9R'5, 8.835 11241, 1. f'