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•~ METHOD 503 60B <br />VOLATILE ORGANICS BY GC/MS <br />:sasazaasss_s_eoe____ctns�.o�,w^csssssssssssssassssaasaaaam:aaasaaee==e====_===s== <br />:tient URS <br />Date <br />Collected: <br />09/29/06 <br />3roject WORLD ENTERPRISES <br />Date <br />Received: <br />09/30/06 <br />3atch No. 061291 <br />Date <br />Extracted: <br />10/04/06 <br />23:45 <br />Sample ID: MW2 <br />Date <br />Analyzed: <br />10/04/06 <br />23:45 <br />-ab Samp ID: I291-03 <br />Dilution <br />Factor: <br />1 <br />.ab File ID: RJE102 <br />Matrix <br />: <br />WATER <br />:xt Btch ID: VOD3J08 <br />% Moisture <br />: <br />NA <br />:alib. Ref.: RIC642 <br />Instrument <br />ID : <br />T-OD3 <br />cssssssssssaaaaea___eee_a____=.c�=_=s==cssssssssssssssssssrsssssszzsaaaasassase <br />RESULTS <br />RL <br />MDL <br />?ARAMETERS <br />(ug/L) <br />(ug/L) <br />(ug/L) <br />1,1,1 -TRICHLOROETHANE <br />NO <br />1.0 <br />0.20 <br />1,1,2,2 -TETRACHLOROETHANE <br />ND <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 />NO, <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 />NO <br />10 <br />5.0 <br />2-HEXANONE <br />NO <br />10 <br />5.0 <br />4-METHYL-2-PENTANONE <br />NO <br />10 <br />5.0 <br />ACETONE <br />6.9J <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 />ND <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 />NO <br />1.0 <br />0.20 <br />CHLOROETHANE <br />ND <br />1,0 <br />0.20 <br />CHLOROFORM <br />ND <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 />ND <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 />NO <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 />NO <br />1.0 <br />0.20 <br />STYRENE <br />ND <br />1.0 <br />0.20 <br />TETRACHLOROETHENE <br />NO <br />1.0 <br />0.20 <br />TOLUENE <br />0.671 'S <br />1.0 <br />0.20 <br />TRANS-1,2-OICHLOROETHENE <br />ND <br />1.0 <br />0.20 <br />TRANS-I,3-DICHLOROPROPENE <br />ND <br />1.0 <br />0.20 <br />TRICHLOROETHENE <br />NO <br />1.0 <br />0.20 <br />VINYL CHLORIDE <br />NO <br />1.0 <br />0.20 <br />SURROGATE PARAMETERS <br />-------------------- <br />% RECOVERY <br />QC LIMIT <br />1,2-DICHLOROETHANE-D4 <br />---------- <br />101 <br />-------- <br />70-140 <br />4-BROMOFLUOROSENZENE <br />102 <br />70-130 <br />TOLUENE -D8 <br />103 <br />70-140 <br />1� <br />