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p. METHOD 5030 OB <br />VOLATILE ORGANICS BY GC/MS <br />^�^----------------=aaaaa-----------_------------------- ------ <br />.tient : URS <br />Date <br />Collected: <br />09/29/06 <br />?roject : WORLD ENTERPRISES <br />Date <br />Received: <br />09/30/06 <br />3atch No. : 061291 <br />Date <br />Extracted: <br />10/04/06 <br />22:32 <br />Sample ID: MW3 <br />Date <br />Analyzed: <br />10/04/06 <br />22:32 <br />-ab Samp ID: 1291-01 <br />Dilution <br />Factor: <br />1 <br />.ab File ID: RJE100 <br />Matrix <br />: <br />WATER <br />=xt Btch ID: VOD3J08 <br />% Moisture <br />: <br />NA <br />'alib. Ref.: RIE642 <br />Instrument <br />ID : <br />T-OD3 <br />_--_-------__--_'_"---------------------------^-a=aaaaaaaaee_eaaea <br />RESULTS <br />RL <br />MDL <br />DARAMETERS <br />(ug/L) <br />(ug/L) <br />(ug/L) <br />1,1,1 -TRICHLOROETHANE <br />ND <br />1.0 <br />0.20 <br />1,1,2,2 -TETRACHLOROETHANE <br />NO <br />1.0 <br />0.20 <br />1,1,2 -TRICHLOROETHANE <br />ND <br />1.0 <br />0.20 <br />1,1-DICHLOROETHANE <br />NO <br />1.0 <br />0.20 <br />1,1-DICHLOROETHENE <br />ND <br />1.0 <br />0.20 <br />1,2-DICHLOROETHANE <br />ND <br />1.0 <br />0.20 <br />1,2-DICHLOROPROPANE <br />ND <br />1.0 <br />0.20 <br />2-BUTANONE <br />ND <br />10 <br />5:0 <br />2-HEXANONE <br />NO <br />10 <br />5.0 <br />4-METHYL-2-PENTAMONE <br />NO <br />10 <br />5.0 <br />ACETONE <br />NO <br />10 <br />5.0 <br />BENZENE <br />NO <br />1.0 <br />0.20 <br />BROMODICHLOROMETHANE <br />ND <br />1.0 <br />0.20 <br />BROMOFORM <br />NO <br />1.0 <br />0.30 <br />BROMOMETHANE <br />NO <br />1.0 <br />0.20 <br />CARBON DISULFIDE <br />ND <br />1.0 <br />0.20 <br />CARBON TETRACHLORIDE <br />ND <br />1.0 <br />0.20 <br />CHLOROBENZENE <br />ND <br />1.0 <br />0.20 <br />CHLOROETHANE <br />ND <br />1.0 <br />0.20 <br />CHLOROFORM <br />1.4 <br />1.0 <br />0.20 <br />CHLOROMETHANE <br />NO <br />1.0 <br />0.20 <br />CIS-1,2-DICHLOROETHENE <br />ND <br />1.0 <br />0.20 <br />CIS-1,3-DICHLOROPROPENE <br />NO <br />1.0 <br />0.20 <br />DIBROMOCHLOROMETHANE <br />ND <br />1.0 <br />0.20 <br />ETHYLBENZENE <br />ND <br />1.0 <br />0.20 <br />M/P-XYLENES <br />ND <br />2.0 <br />0.50 <br />MTBE <br />NO <br />1.0 <br />0.20 <br />METHYLENE CHLORIDE <br />ND <br />1.0 <br />0.50 <br />0 -XYLENE <br />ND <br />1.0 <br />0.20 <br />STYRENE <br />NO <br />1.0 <br />0.20 <br />TETRACHLOROETHENE <br />NO <br />1.0 <br />0.20 <br />TOLUENE <br />ND <br />1.0 <br />0.20 <br />TRANS-1,2-DICHLOROETHENE <br />NO <br />1.0 <br />0.20 <br />TRANS-I,3-DICHLOROPROPENE <br />ND <br />1.0 <br />0.20 <br />TRICHLOROETHENE <br />ND <br />1.0 <br />0.20 <br />VINYL CHLORIDE <br />ND <br />1.0 <br />0.20 <br />SURROGATE PARAMETERS <br />% RECOVERY <br />OC LIMIT <br />................. .-- <br />1,2-DICHLOROETHANE-D4 <br />---------- <br />101 <br />-------- <br />70-140 <br />4-BROMOFLUOROBENZENE <br />101 <br />70-130 <br />TOLUENE -D8 <br />104 <br />70-140. <br />