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ORGANICS AA,ALYSIS DATA S=_=- <br />Sample I.D. <br />.9:.g-02.04 CO2 <br />Anamet'--ix I.L. <br />:8708034-02 <br />Matrix <br />:WAT^ER <br />Analyst <br />ARL <br />Date Sampled <br />:_--,'12/87 <br />Supervisor <br />[$> <br />Analyzed VOA <br />:E'13/87 <br />Date Released <br />:8/271/87 <br />Dilution VOA <br />:';ONE <br />ppb <br />1 111-77-3 <br />Analyzed SV <br />:E.'14/87 <br />! 10 1 <br />190 ! <br />Dilution SV <br />: "'OTE <br />Ioctanoicacid <br />1 10 I <br />1 <br />2 <br />3 <br />4 <br />5 <br />6 <br />7 <br />8 <br />9 <br />10 <br />1 <br />2 <br />3 <br />4 <br />5 <br />6 <br />7 <br />8 <br />9 <br />10 <br />11 <br />12 <br />13 <br />14 <br />15 <br />16 <br />17 <br />18 <br />19 <br />20 <br />----------------------------------------------------------------------- <br />I I I 'Det. <br />CAS # !Scan#I Volatile Fraction 'Limit! ' <br />! I ! Compound !Cavae ! ppb I ppb ' <br />(----------------------------------------------------------------------' <br />i ! 5 ! 1 <br />! ! 5 <br />I ! 1 5 <br />5 1 ! <br />! ! ! I 5 <br />5 ' <br />I I 1 1 5 1 <br />( ! ! I 5 ! <br />I I 5 <br />( <br />I <br />( <br />1 5 1 <br />I----------------------------------------------------------------------► <br />I <br />( <br />( <br />1Det. i <br />I CAS <br />(Scan#I Semivolatile Fraction <br />ILimitj <br />! <br />! <br />I----------------------------------------------------------------------1 <br />I <br />I Compound Name <br />1 ppb I <br />ppb <br />1 111-77-3 <br />1 564 <br />12-(2-methoxyethoxy)-ethanol <br />! 10 1 <br />190 ! <br />( 124-07-2 <br />1 813 <br />Ioctanoicacid <br />1 10 I <br /><10 ' <br />112-05-0 <br />1900 <br />Inonaoicacid <br />! 10 1 <br /><10 ! <br />I 98-54-4 <br />1 931 <br />14-(1,1-dimethylethyl)-phenol <br />1 10 ! <br />10 ! <br />1334-48-5 <br />! 984 <br />Idecanoicacid <br />! 10 1 <br /><10 <br />11912-24-9 <br />11290 <br />16-chloro-n-ethyl-n'-(1-methylethyl)- <br />1 10 1 <br />1 <br />I <br />1 <br />( 1,3,5-triazine <br />! 10 1 <br />10 ! <br />1837-08-1 <br />!1559 <br />12-;1-(4-hydroxyphenyl)-1-methylethyll- <br />! 10 ! <br />' <br />I <br />I phenol <br />+ 10 ! <br />20 ! <br />i <br />11573 <br />(unknown <br />! 10 1 <br />70 <br />( <br />11757 <br />(unknown <br />! 10 1 <br />10 <br />1 <br />I <br />! <br />10 <br />I <br />( <br />I <br />! 10 ! <br />! <br />I <br />I <br />! 10 1 <br />! <br />( <br />I <br />I <br />I 10 <br />1 <br />I <br />i <br />10 1 <br />I <br />I <br />I <br />10 ! <br />' <br />I <br />I <br />I <br />! 10 ! <br />' <br />I <br />I <br />I 10 <br />I <br />------------------------------------------------------------------------ <br />► <br />( <br />! 10 ! <br />Tentatively identified compounds are significant chromatographic peaks <br />(TICs) other than priority pollutants. TIC spectra are compared with <br />entries in the National Bureau of Standards mass spectral library. <br />Identification is made by following US EPA guidelines and acceptance <br />criteria. TICs are quantitated by using the area of the nearest internal <br />standard and assuming a response factor of one (1). Values calculated are <br />ESTIMATES ONLY. <br />Form 4-1. <br />Plate F-6 (cont.) <br />