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GCMS reference data for volatile organics, Dec 2001

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Reference data sheet from the DEP laboratory documenting GCMS analysis parameters and results for volatile organic compounds.

NYC-WTC_000017054–000017059

Folder label: “GCMS X 12/14/01 A 1/1/02

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NYC 9/11 Public Portal Document . Quantitation Report (QT Reviewed; “| Data File : C:\HPCHEM\1\DATA\DEC3101\REFC.D Vial: 16 Acq On : 1 Jan 2002 1:33 am Operator: 209 GALOS Sample : gems scan 12/14a Inst : GC/MS 209 Misc : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Jan 15 11:41 2002 Quant Results File: GCMS1126.RES Quant Method : C:\HPCHEM\1\METHODS\GCMS1126.M (RTE Integrator: Title : 209 625/TCLP calibration table Last Update : Fri Dec 28 15:11:00 2001 Response via : Initial Calibration DataAcg Meth : GCMS1126 Compound R.T. QIlon Response Conc Unit Qvalue 30) N-Nitrosodiphenylamine 22.61 168 110493 2.71 ug/l # 31) 4-Bromophenyl-phenylether 23.67 248 75025 3.32 ug/l # 32) Hexachlorobenzene 24.08 284 87116 3.51 ug/l 33) Phenanthrene 25.05 178 435637 3.58 ug/l 34) Anthracene 25.18 178 406888 3.36 ug/l 35) Di-n-butylphthalate 27.00 149 572763 3.54 ug/l # 36) Fluoranthene 28.68 202 400007 3.41 ug/l 39) Pyrene 29.34 202 419046 3.44 ug/1 98 40) Butylbenzylphthalate 31.51 149 179582 2.82 ug/l # 83 41) Benzo(a) anthracene 32.97 228 269055 3.20 ug/l 100 42) Bis(2-ethylhexyl)phthalate 33.30 149 238731 2.77 ug/l 97 43) Chrysene 33.09 228 326717 3.96 ug/l 99 45) Di-n-Octylphthalate 35.04 149 248944 2.28 ug/l # 87 46) Benzo(b) fluoranthene 36.05 252 202400 3.28 ug/1 98 47) Benzo(k) fluoranthene 36.11 252 265403m 4.19 ug/l 48) Benzo(a)pyrene 36.95 252 149777 2.79 ug/1 97 49) Indeno(1,2,3-cd) pyrene 40.87 276 121847 2.27 ug/l # 92 50) Dibenz(a,h) anthracene 40.94 278 96214 2.29 ug/l # 93 51) Benzo(g,h,i)perylene 41.94 276 117053 2.55 ug/l # 89 (#) = qualifier out of range (m) = manual integration REFC.D GCMS1126.M Tue Jan 15 11:41:54 2002 Page 2 NYC-WTC_000017057

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NYC-WTC_000017057Source: NYC Law Department, mirrored locally

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