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GCMS calibration data for PAHs and VOCs, Feb-Mar 2002

Machine-extracted title · confidence 95%

Calibration table and response data for polycyclic aromatic hydrocarbons and volatile organic compounds used in GCMS analysis.

NYC-WTC_000006258–000006260

Folder label: “GCMS X 2/14/02 A 2/23/02

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Data File : C:\HPCHEM\1\DATA\FEB2102\REFC.D Vial: 45 Acq On : 23 Feb 2002 12:27 pm Operator: Sample : gc/ms scan 1/14 Inst : GC/MS 209 Mise : Multiplr: 1.00 MS Integration Params: GOOFY.P Quant Time: Mar 8 9:15 2002 ।Quant Results File: GCMS0208.RES

Quant Method : C:\HPCHEM\1\METHODS\GCMS0208.M (RTE Integrator) Title : 209 625/TCLP calibration table Last Update : Thu Feb 21 16:13:52 2002 Response via : Initial Calibration DataAcq Meth : GCMS0208

Compound R.T. Qlon Response Cone Unit Qvalue

30) N-Nitrosodiphenylamine 23.31 168 64162 5.16 ug/1 # 87 31) 4 -Bromophenyl-phenylether 24.39 248 45116 5.62 ug/1 98 32) Hexachlorobenzene 24.82 284 49671 5.28 ug/1 98 33) Phenanthrene 25.80 178 271222 7.07 ug/1 100 34) Anthracene 25.93 178 241207 6.42 ug/1 99 35) Di-n-butylphthalate 27.70 149 438705 8.19 ug/1 99 36) Fluoranthene 29.43 202 275121 7.19 ug/1 # 91 39) Pyrene 30.11 202 288662 7.69 ug/1 # 89 40) Butylbenzylphthalate 32.23 149 136717 6.57 ug/1 94 41) Benzo(a)anthracene 33.75 228 203662 7.42 ug/1 99 42) Bis(2-ethylhexyl)phthalate 34.01 149 202640 7.21 ug/1 95 43) Chrysene 33.87 228 223639 8.28 ug/1 100 45) Di-n-Octylphthalate 35.76 149 243689 5.17 ug/1 99 46) Benzo(b)fluoranthene 36.87 252 191136 7.19 ug/1 # 95 47) Benzo(k)fluoranthene 36.94 252 213434 7.99 ug/1 # 96 48) Benzo(a)pyrene 37.89 252 136265 6.18 ug/1 # 96 49) Indeno(1,2,3-cd)pyrene 42.28 276 150440 7.48 ug/1 # 93 50) Dibenz(a,h)anthracene 42.36 278 128279 8.35 ug/1 # 93 51) Benzo(g,h,i)perylene 43.55 276 133023 8.21 ug/1 # 90

(#) = qualifier out of range (m) = manual integration REFC.D GCMS0208.M Fri Mar 08 09:17:26 2002 Page 2

NYC-WTC_000006259

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NYC-WTC_000006259Source: NYC Law Department, mirrored locally

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