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METHOD SW5035)C/82608 • <br /> VOLATILE ORGANICS BY GC/MS <br /> Client HALEY & ALDRICH, INC. Date Collected 05/07/15 <br /> Project ABB STOCKTON Date Received 05/08/15 <br /> Batch No 15EO45 Date Extracted 05/11/15 16:18 <br /> SampLe ID SB-10-3.5-4.0 Date Analyzed: 05/11/15 16:18 <br /> Lab Samp ID E045-06 DlLut ion Factor- 0.88 <br /> Lab File ID: REP128 Matrix : SOIL <br /> Ext Btch ID: VS02EO7 % Moisture : 20.7 <br /> Calib. Ref.: RDP051 Instrument ID : T-002 <br /> RESULTS DL <br /> PARAMETERS (ug/kg) (ug/kg) (ug/kg) <br /> ---------- _______ _______ <br /> :1-TRICHLOROETHANE <br /> ND 5.5 1.1 <br /> 11,1-TRICHLOROETHANE ND 5.5 1.1 <br /> 1,,1,2,2-TETRACHLOROETHANE ND 5.5 1.1 <br /> 11 2-T 2-TR ICHLOROETHANE ND 5.5 1.1 <br /> 1,1-DICHLOROETHANE ND 5.5 1.1 <br /> 1,1-DIC H LOROETHENE ND 5.5 1.1 <br /> 1,1-DICHLOROPROPENE ND 5.5 1.1 <br /> 1,2,3-TR ICHLOROBENZENE ND 5.5 2.2 <br /> 1,2,3-TRICHLOROPROPANE ND 5.5 2.2 <br /> 1,2,4-TRICHLOROBENZENE ND 5.5 2.2 <br /> 1,2,4--TR IMETHYLSENZENE ND 5.5 2.2 <br /> 1,2-DIBROMO-3-CHLOROPROPANE ND 5.5 2.2 <br /> 1,2-DIBROMOETHANE ND 5.5 1.1 <br /> 1,2-:DICHLOROBENZENE ND 5.5 1.1 <br /> 1,2-DICHLOROETHANE ND 5.5 1.1 <br /> 1,2-DICHLOROPROPANE ND 5.5 1.1 <br /> 1,3,5-TRIMETHYLSENZENE ND 5.5 2.2 <br /> 1,3-DICHLOROBENZENE ND 5.5 1.1 <br /> 1,3-DICHLOROPROPANE ND 5.5 1.1 <br /> 1,4-DICHLOROBENZENE ND 5.5 1.1 <br /> 2,2-DICHLOROPROPANE ND 5.5 2.2. <br /> 2-BUTANONE (MEK) ND 11 5.5 <br /> 2-CHLOROTOLUENE ND 5.5 1.1 <br /> 2-HEXANONE ND 11 5.5 <br /> 4-CHLOROTOLUENE ND 5.5 1.1 <br /> ACETONE 48 11 5.5 <br /> BENZENE ND 5.5 1.1 <br /> BROMOBENZENE NO 5.5 1.1 <br /> BROMOCHLOROMETHANE ND 5.5 1.1 <br /> BROMODICHLOROMETHANE ND 5.5 1.1 <br /> BROMOFORM ND 5.5 2.2 <br /> BROMOMETHANE ND 11 2.2 <br /> CARBON DISULFIDE ND 5.5 1.1 <br /> CARBON TETRACHLORIDE ND 5.5 1.1 <br /> CHLOROBENZENE NO 5.5 1.1 <br /> CHLOROETHANE ND 5.5 2.2 <br /> CHLOROFORM NO 5.5 1.1 <br /> CHLOROMETHANE ND 5.5 2.2 <br /> CIS-1,2-DICHLOROETHENE -ND 5.5 1.1 <br /> CS-1 3-DICHLOROPROPENE ND 5.5 1.1 <br /> DIBROFIOCHLOROMETHANE ND 5.5 1.1 <br /> DIBROMOMETHANE ND 5.5 1.1 <br /> DICHLORODIFLUOROMETHANE ND 5.5 2.2 <br /> ETHYLBENZENE ND 5.5 1.1 <br /> HEXACHLOROBUTADIENE ND 5.5 2.2 <br /> ISOPROPYL BENZENE ND 5.5 2.2 <br /> M,P-XYLENES ND 11 2.2 <br /> 4-METHYL-2-PENTANORE (MIRK) ND 11 5.5 <br /> METHYLENE CHLORIDE NO 11 2.2 <br /> METHYL-TERT-BUTYL ETHER (MTBE) ND 5.5 1.1 <br /> NAPHTHALENE ND 11 2.2 <br /> N-BUTYLBENZENE ND 5.5 1.1 <br /> N-PROPYLBENZENE ND 5.5 1.1 <br /> O-XYLENE ND 5.5 1.1 <br /> P-ISOPROPYLTOLUENE ND 5.5 1.1 <br /> SEC-BUTYLBENZENE ND 5.5 1.1 <br /> STYRENE ND 5.5 1.1 <br /> TERT-BUTYLBENZENE NO 5.5 1.1 <br /> TETRACHLOROETHENE ND 5.5 1.1 <br /> TOLUENE NO 5.5 1.1 <br /> TRANS-I,2-DICHLOROETHENE NO 5.5 1.1 <br /> TRANS-1 3-DICHLOROPROPENE NO 5.5 1.1 <br /> TRICHLOROETHENE NO 5.5 1.1 <br /> TRICHLOROFLUOROMETHANE ND 5.5 2.2 <br /> VINYL CHLORIDE ND 5.5 2.2 <br /> SURROGATE PARAMETERS RESULTS SPK AMT % RECOVERY OC LIMIT <br /> _______ _______ __________ ________ <br /> 1,2-DICHLOROETHANE-D4 59.5 55.49 107 60-160 <br /> 4-BROMOFLUOROBENZENE 55.5 55.49 100 85-120 <br /> TOLUENE-D8 57.7 55.49 104 85-115 <br /> DIBROMOFLUOROMETHANE 58.2 55.49 105 70-130 <br /> 2009 <br />