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HomeMy WebLinkAboutWQ0011313_Monitoring - 10-2023_20240109Monitoring Report Submittal Permit Number#* Name of Facility:* Month: * October Report Information Type * GW-59 WQ0011313 Peppertree Resort WWTP Year:* 2023 Upload Document* Peppertree MWells Oct 2023.pdf PDF Only 15.39MB Please upload one PDF containing all applicable monitoring reports (i.e., NDMR, NDAR-1, NDAR-2, NDMLR, GW-59). Confirmation Email Address: * fortin.contract@yahoo.com Name of Submitter: * Robert C. Howard Signature: Date of submittal: 1/9/2024 This will be filled in automatically Initial Review Reviewer: Wanda.Gerald Is the project number correct?* W00011313 Is the monitoring report accepted?* Yes NO Regional Office* Wilmington Reviewer: _anonymous Review Date: 1/31/2024 _ _ - � _ _ � - f � � � � T r !- . 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Ca��i-���--4-,y�'�(a--- �\_ ---- - - - •M�/�/�(/�� X�-ram •��/'���(� _ `. =s' W - darigmese. GW-59 Ptev_ 4/98 r Yes- kv 0 0-- W sompl� %T-3E t F: GW-59 Rov- 4198 op \;iA-i iiv Z Le Ir A Jr. 'A- 7 7z; -.Ck I Waypoint- ANALYTICAL 114 OAKMONT DRIVE GREENVILLE, NC 27858 Drinking water IDs 37715 xaste+►ater IDi 10 PHONE (252) 756-6208 FAX (252) 756-0633 CLIENT: PEPPERTREE RESORTS (FORTIN) CLIENT ID: 129 ATTN: MR. DAN FORTIN P.O. BOX 1068 ANALYST: JAP ATLANTIC BEACH, NC 28512 DATE COLLECTED: 10/26/23 Page: 1 DATE REPORTED: 11/08/23 REVIEWED BY: VOLATILE ORGANICS STD. METHODS 8260D Date Analyzed: 10/27/23 10/27/23 10/27123 10,127123 11/05/23 Well # 1 Well a2 Well #3 %Fell #4 Well #5 PARAMETERS, ugil 1. Benzene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 2. Bromobenzene < 0.50 < 0.50 <0.50 < 0.50 < 0.50 3. Bromochloromethane < 0.50 < 0.50 <0.50 < 0.50 < 0.50 4. Bromodichloromethane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 S. Bruinufurm < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 6. Bromomethane <0.50 < 0.50 < 0.50 -,0.50 < 0.50 7. N-Butylhenzene < 0.50 < 0.50 < 0..;0 < 0.50 < 0.50 8. Sec-Buh lbenzene < 0.50 < 0.50 <0.50 < 0.50 < 0.50 9. Tert-Butylbenzene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 10. Carbon Tetrachloride < 0.51) < 0.50 < 0.50 < 0.50 <0.50 11. Chlorobenzene <0.50 <0.50 < 0.50 < 0.50 < 0.50 12. Chloroethane < 0.50 <0.50 < 0.50 < 0.50 < 0.50 1 ;. Chloroform 13.30 <0.50 < 0.50 <0.50 < 0.50 14. Chloromethunc < 0.50 <0.50 < 0.50 < 0.50 < 0.50 15. 2-Chlorotolucnc < 0.50 < 0.50 -,0.50 < 0.50 < 0.50 16. 4-Chlorotoluene < 0.50 < 0.50 < 0.51) < 0.50 < 0.50 17. Dibromochloromethane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 18. 1.2-Dibrotno-3-Chloropropane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 19. 1.2-Dibromoethane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 20. Dibromomethane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 21. 1,2-Dichlorobenzene <0.50 <0.50 <0.50 <0.50 <0.50 22. 1,3-Dichlorobenzene <0.50 < 0.50 < 0.50 < 0.50 < 0.50 23. 1,4-Dichlorobenzene <0.50 < 0.50 < 0.50 < 0.50 < 0.50 24. Dichlorodifluoromethane < 0.50 < 0.50 < 0.50 <0.50 < 0.50 25. 1, 1 -Dichloroethane < 0.50 < 0.50 < 0.50 <0.50 < 0.50 i 26. l , 2-DicbloroeUrane < 11.50 < 0.50 < 0.50 < 0.50 <0.50 27. I . I -Dichloroethene < 0.50 < 0.50 < 0.50 < 0.50 <0.50 28. Cis-1,2-Dichloroethene <0.50 <0.50 <0.50 <0.50 <0.50 29. trans-1,2-Dichloroethene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 30. 1,2-Dichloropropane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 31. 1.3-Dichloropropane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 32. 2,2-131chloropropane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 33. 1.1-Dichloropropene <0.50 <0.50 <0.50 <0.50 <0.50 34. Cis-1,3-Dichloroprolx ne < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 35. trans-1 „3-Dichloropropane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 36. Ethylbenzene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 37. Hexachlorobutadiene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 38. Isopropylbenzene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 39. 4-Isoprop% Itoluene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 40. Methylene Chloride < 0.50 < 0. s0 < 0.50 < 0.50 < 0.50 41. Naphthalene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 42. Propylbenzene <0.50 <0.50 <0.50 <0.50 <0.50 43. S"Irene < 0.50 < 0.50 <0.50 < 0.50 < 0.50 44. 1,1,1.2-Tetrachlorocthunc < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 45. 1.1,2,2-Tc trirchlorocthanc < 0. 50 < 0.50 < 0.50 < 0.50 <0.50 46. Tetrachloroethene <0.50 <0.50 <0.50 <0.50 <0.50 47. Toluene j <0.50 <0.50 <0.50 <0.50 <0.50 Waypoint ANALYTICAL 114 OAKMONT DRIVE GREENVILLE, NC 27858 CLIENT: PEPPERTREE RESORTS (FORTIN) ATTN: MR. DAN FORTIN P.O. BOX 1068 ATLANTIC BEACH, NC 28512 REVIEWED BY. /-�/ VOLATILE ORGANICS STD. METHODS 8260D Drinking xator ID: 3771S t;aFrwwater ID: 10 PHONE (252) 756-6208 FAX (252) 756-0633 CLIENT ID: 129 ANALYST: JAP DATE COLLECTED: 10/26/23 DATE REPORTED: 11/08/23 Page: 2 Date Analyzed: PARAMETERS. ug/1 1012712-1 Well # 1 10/27/23 %yell #2 10-127/23 Well #3 1W27/23 11'ell #4 11/05/23 1Vell #5 48. 1,2, 3-Trichlorobenzene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 49. 1,2,4-Trichlorokn7ene <0.50 < 0.50 < 0.50 < 0.50 < 0.50 50. 1,1,1-Trichloroethane <0.50 <0.50 <0.50 <0.50 <0.50 51. 1,1,2-Trichloroethane <0.50 <0.50 <0.50 <0.50 <0.50 52. 'rricliloroethene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 53. Trichlorolluoromethane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 54. 1,2,3- Trichloropropane < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 55. 1.24-Trimethy (benzene < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 56. 1,3,5-Trimeth % (benzene < 0.50 <0.50 < 0.50 < 0.50 < 0.50 57. Vinyl Chloride < 0.50 < 0.50 < 0.50 < 0.50 < 0.50 58. Total Xylenes < 1.00 < 1.00 < 1.00 < 1.00 < 1.00 59. Methyl Tert Btih l Ether < 1.00 < 1.00 < 1.00 < 1.00 < 1.00 Waypoint,, ANALYTICAL 114 OAKMONT DRIVE GREENVILLE. NC 27858 CLIENT: PEPPERTREE RESORTS (FORTIN) ATTN: MR. DAN FORTIN P.O. BOX 1068 ATLANTIC BEACH, NC 28512 RE'VIEWZD 13Y VOLATILE ORGANICS STD. METHODS 8260D PARAMETERS, ug/l Drinking hater ID: 37715 wastewater IDS 10 PHONE (252) 756-6208 FAX (252) 756-0633 CLIENT ID: 129 ANALYST: JAP DATE COLLECTED: 10/26/23 DATE REPORTED: 11/08/23 Date AnalYzed:l 10/27/23 "'ell H6 1. Benzene < 0.50 2. Bromobenzcne <0.50 3. Bromochloromethane < 0.50 4. Bromodichloromethane < 0.50 5. Bromuform <0.50 6. Bromumuthanc <0.50 7. N-Bim-lben7ene <0.50 8. Sec-Butylbenzenc < 0.50 9. Tert-Butvlbenzene <0.50 10. Carbou Tetrachloride < 0.50 11. Chlorobenzene <0.50 12. Chloroethane <0.50 13. Chloroform <0.50 14. Chloromethane <0.50 15. 2-Chlorotoluene <0.�;o 16. 4-Chlorotoluenc < 0.50 17. Dibromochloromethane < 0.50 18. 1,2-Dibromo-3-Chloropropane <0.50 19. 1,2-Dibromoethane < 0.50 20. Dibromomviltune < 0.50 21. 1,2-Dichlorobenzene < 0.50 22. 1,3-Dichlorobenzene <0.50 23. 1.4-Dichlorobenzene <0.50 24. Dichlorodilluoromethane <0.50 25. 1.1-Dichloroethane <0.50 26. l .2-Dichloroethene < 0.50 27. 1.1-Dichloroethene <0.50 28. Cis-1,2-Dichloroethene <0.50 29. trans-1,2-Dichloroethene <0.50 30. 1.2-Dichloropropane < 0.50 31. 1.3-Dichloropropane < 0.50 32. 2.2-Dichloropropatic < 0.50 33. 1,1-Dichloropropene <0.50 34. Cis-1,3-Dichloropropene <0.50 35. trans-1,3-Dichloropropene < 0.50 -16. Ethylbenzene < 0.50 37. Hexachlorobutadiene < 0.50 38. lsopropyibenzene <0.50 39. 4-Isopropy holuene < 0.50 40. Ntethviene Chloride <0.50 41. Naphthalene <0.50 42. Prop} Ihenrcmc < 0.50 43. S tv rene < 0.50 44. 1,1,1,2-Tetrachloroethane <0.50 45. 1,1,2,2-Tetrachloroctltane < 0.50 46. Tetrachloroethene < 0.50 47. Toluene < 0.50 Page: 3 Waypoint ANALYTICAL 114 OAKMONT DRIVE GREENVILLE, NC 27858 Drinking water ID: 37715 uaetewater ID: 10 PHONE (252) 756-6208 FAX (252) 756-0633 CLIENT: PEPPERTREE RESORTS (FORTIN) CLIENT ID: 129 ATTN: MR. DAN FORTIN P.O. BOX 1068 ANALYST: JAP ATLANTIC BEACH, NC 28512 DATE COLLECTED: 10/26/23 DATE REPORTED: 11/08/23 REVIEWED BY: VOLATILE ORGANICS STD. METHODS 8260D Date Analyzed:T 10/27; 23 ——------- _ -- - ` Well If6 PARAMETERS, ug,1 48. 1,2,3-Trichlorobencene <0.50 49. 1,2.-Trichlorobenzene <0.50 50. 1, 1. 1 -Trichloroethane < 0.50 51. 1.1.2-Trichlorocthane < 0.50 52. Trichloroethene <0.50 53. Trichlorofluoromethane <0.50 54. 1,2,3-Trichloropropane < 0.50 55. 1,2,4-Trimethy lhenzene < 0.50 56. 1,3,5-Trimethclben7ene < 0.50 57. Vinyl Chloride <0.50 58. Total Xvienes < 1.00 59. 11ethvl Tert Butyl Ether < 1.00 Page: 4