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GCMS reference data for volatile organics, March 1, 2002

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Reference data page listing quantitative results for volatile organic compounds.

NYC-WTC_000009570–000009574

Folder label: “GCMS X 1/14/02 A 3/4/02

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NYC 9/11 Public Portal Document

Quantitation. Report (QT Reviewed)

Data File : C:\HPCHEM\1\DATA\FEB2102\REFD.D Vial: 58 Acq On : 24 Feb 2002 1:13 am Operator: Sample : gc/ms scan 2/21 Inst : GC/MS 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Feb 28 14:53 2002 Quant Results File: GCMS0208.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Wed Feb 27 11:30:15 2002 Response via : Initial Calibration DataAcq Meth : GCMS0208

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 23.31 168 95013 7.21 ug/1 # 90 31) 4-Bromophenyl-phenylether 24.39 248 57920 6.80 ug/1 98 32) Hexachlorobenzene 24.82 2 84 67558 6.77 ug/1 99 33) Phenanthrene 25.80 178 333902 8.21 ug/1 99 34) Anthracene 25.93 178 311542 7.82 ug/1 99 35) Di-n-butylphthalate 27.69 149 465953 8.20 ug/1 99 36) Fluoranthene 29.43 202 322622 7.95 ug/1 # 90 39) Pyrene 30.11 202 335060 8.37 ug/1 # 87 40) Butylbenzylphthalate 32.23 149 169032 7.63 ug/1 91 41) Benzo(a)anthracene 33.75 228 232887 7.96 ug/1 100 42) Bis(2-ethylhexyl)phthalate 34.01 14 9 231581 7.73 ug/1 96 43) Chrysene 33.87 228 252466 8.77 ug/1 99 45) Di-n-Octylphthalate 35.75 14 9 274888 5.48 ug/1 # 98 46) Benzo(b)fluoranthene 36.87 2 52 218377 7.71 ug/1 # 95 47) Benzo(k)fluoranthene 36.94 252 248565 8.73 ug/1 # 96 48) Benzo(a)pyrene 37.88 252 162407 6.92 ug/1 # 94 49) Indeno(1,2,3-cd)pyrene 42.28 276 173030 8.07 ug/1 # 95 50) Dibenz(a,h)anthracene 42.36 278 142949 8.73 ug/1 # 94 51) Benzo(g,h,i)perylene 43.54 276 151402 8.76 ug/1 # 93

(#) = qualifier out of range (m) = manual integration REFD.D GCMS0208.M Thu Feb 28 14:56:42 2002 Page 2

NYC-WTC_000009573

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NYC-WTC_000009573Source: NYC Law Department, mirrored locally

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