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ORGANICS ANALYSIS DATA SHEET - TENTA'T'IVELY IDENTIFIED COMPOUNDS <br /> Sample I .D. : 939-02 . 04 CO2 Anametrix I .D. : 8708034-02 <br /> Matrix :W%TER Analyst A9L <br /> Date Sampled : E,'12/87 Supervisor f$> <br /> Analyzed VOA : E:'13/87 Date Released : 8/27/87 <br /> Dilution VOA :';ONE <br /> j Analyzed SV : 2,'14/87 <br /> Dilution SV :1"ONE <br /> ------------------------------------------------------------ <br /> I i 1 iDet ! <br /> CAS # 1Scan# 1 Volatile Fraction ' Limit ! <br /> Compound Name I ppb I ppb <br /> ! --------------------------------------------------------------------- <br /> 1 5 <br /> 2I ! I I <br /> 3 5 ! i <br /> ! I 1 5 { i <br /> 4 1 I 1 5 ( I <br /> 5 1 ) <br /> 6 I 1 15 ) <br /> 7 ! I ) ! 5 l ! <br /> 8 I ! I 1 5 I I <br /> 9 5 I ! <br /> 10 I I ) I 5 ) I <br /> ---------------------------------------------------------- - I ----- <br /> -Det ' <br /> CAS # ! Scan#I Semivolatile Fraction ILimitl 1 <br /> I I I Compound Name ! ppb I ppb 1 <br /> 1 ----------------------------------------------------------- 1 I <br /> 1 ) 111-77-3 1 564 12-( 2-methoxyethoxy)-ethanol ! 10 190 <br /> 2 i 124-07-2 1 813 Ioctanoicacid 1 10 I <10 ! <br /> 3 ( 112-05-0 1 900 Inonaoicacid 10 1 <10 ! <br /> 4 ) 98-54-4 ! 931 14-( 1 , 1-dimethylethyl ) -phenol ! 10 ) 10 1 <br /> i_ 5 1 334-48-5 J 984 Idecanoicacid ! 10 I <10 ! <br /> 6 11912-24-9 11290 16-chloro-n-ethyl-n' -( 1-methylethyl ) - 1 10 1 i <br /> 7 I I I 1 , 3 , 5-triazine ! 10 I 10 <br /> 8 1 837-08-1 ! 1559 12-[ 1-( 4-hydroxyphenyl ) -1-methylethyl ;- ' 10 ! <br /> 9 I 1 i phenol 10 ! 20 <br /> 10 1 11573 lunknown ! 10 ! 70 I <br /> 11 I 11757 (unknown ! 10 I 10 <br /> 12 ) I ! ! 10 i <br /> 13 1 I J ! 10 1 ! <br /> 14 I ! i 10 I i <br /> 15 J I J I 10 ! <br /> 16 1 ! 1 ! 10 I I <br /> 17 { I I ' 10 ' <br /> 18 1 { ! ! 10 1 <br /> 19 ! I I ! 10 I ! <br /> 20 I ! ) ! <br /> 10 ! ! <br /> ------------------------------------------------------------------------ <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 />