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McCampbell g nal y eiCal, <br />U 1 A <br />"When Ouality Counts" <br />ynC� <br />1 <br />1534 Willow Pass Roa ittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: main@mccamphell.com <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />Forward Landfill <br />9999 S. Austin Road <br />Manteca, CA 95336 <br />Client Project ID: Forward Landfill <br />Stain on the ground <br />Date Sampled: <br />10/16/08 <br />Date Received: 10/17/08 <br />Client Contact: Ruben Ramirez <br />Date Extracted: 10/17/08 <br />Client P.O.: <br />Date Analyzed 10/17/08 <br />Extraction Method: SW5030B <br />Volatile Organics by P&T and GC/MS (Basic Target List)* <br />Analytical Method: SW8260B <br />Work Order: 0810415 <br />Lab ID <br />0810415-OOIA <br />Client ID <br />Comp #I <br />Matrix <br />Soil <br />Comnound <br />Concentration * DF <br />mM9 <br />R -Li <br />I <br />COmDound <br />Concentration * <br />DF <br />'Lrliftnr <br />Acetone <br />ND <br />1.0 <br />0.05 <br />tert-Am 1 methyl ether TAME <br />ND <br />1.0 <br />0.005 <br />Benzene <br />ND <br />1.0 <br />0.005 <br />Bromobenzene <br />ND <br />1.0 <br />0.005 <br />Bromochloromethane <br />ND <br />1.0 <br />0.005 <br />Bromodichloromethane <br />ND <br />1.0 <br />0.005 <br />Bromoform <br />ND <br />1.0 <br />0.005 <br />Bromomethane <br />ND <br />1.0 <br />0.005 <br />2-Butanone MEK <br />ND <br />1.0 <br />0.02 <br />t -Butyl alcohol TBA <br />ND <br />1.0 <br />0.05 <br />n-Butvl benzene <br />ND <br />1.0 <br />0.005 <br />sec-Butvl benzene <br />ND <br />1.0 <br />0.005 <br />tert-Butyl benzene <br />ND <br />1.0 <br />0.005 <br />Carbon Disulfide <br />ND <br />1.0 <br />0.005 <br />Carbon Tetrachloride <br />ND <br />1.0 <br />0.005 <br />Chlorobenzene <br />ND <br />1.0 <br />0.005 <br />Chloroethane <br />ND <br />1.0 <br />0.005 <br />Chloroform <br />ND <br />1.0 <br />0.005 <br />Chloromethane <br />ND <br />1.0 <br />0.005 <br />2-Chlorotoluene <br />ND <br />1.0 <br />0.005 <br />4-Chlorotoluene <br />ND <br />1.0 <br />0.005 <br />Dibromochloromethane <br />ND <br />1.0 <br />0.005 <br />1 2-Dibromo-3-chloro ro ane <br />ND <br />1.0 <br />0.004 <br />1.2-Dibromoethane EDB <br />ND <br />1.0 <br />0.004 <br />Dibromomethane <br />ND <br />1.0 <br />0.005 <br />12 -Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1.3 -Dichlorobenzene <br />ND <br />1.0 <br />0.005 <br />IA -Dichlorobenzene <br />4 <br />ND <br />1.0 <br />0.005 <br />Dichlorodifluoromethane <br />ND <br />1.0 <br />0.005 <br />1 1-Dichloroethane <br />ND <br />1.0 <br />0.005 <br />12-Dichloroethane 12 -DCA <br />ND <br />1.0 <br />0.004 <br />1 1-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />cis -1 2-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />trans -1 2-Dichloroethene <br />ND <br />1.0 <br />0.005 <br />1 2-Dichloro ro ane <br />ND <br />1.0 <br />0.005 <br />1 3-Dichloro ro ane <br />ND <br />1.0 <br />0.005 <br />2 2-Dichloro ro ane <br />ND <br />1.0 <br />0.005 <br />1 I-Dichloro ro ene <br />ND <br />1.0 <br />0.005 <br />cis -13 -Di chi orovrol2ene <br />ND <br />1.0 <br />1 0.005 <br />trans -1 3-Dichloro ro ene <br />ND <br />1.0 <br />0.005 <br />Diiso ro 1 ether DIPE <br />ND <br />1.0 <br />1 0.005 <br />Eth lbenzene <br />ND <br />1.0 <br />0.005 <br />Eth 1 tert-butvl ether ETBE <br />ND <br />1.0 <br />0.005 <br />Freon 113 <br />ND <br />1.0 <br />0.1 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.005 <br />Hexachloroethane <br />ND <br />1.0 <br />0.005 <br />2-Hexanone <br />ND <br />1.0 <br />0.005 <br />Isol2rol2y lbenzene <br />ND <br />1.0 <br />0.005 <br />4 -Iso ro 1 toluene <br />ND <br />1.0 <br />0.005 <br />Meth 1-t-bu I ether MTBE <br />ND <br />1.0 <br />0.005 <br />Methylene chloride <br />ND <br />1.0 <br />0.005 <br />4 -Meth 1-2- entanone MIBK <br />ND 1 <br />1.0 <br />0.005 <br />Na hthalene <br />ND <br />1.0 <br />0.005 <br />n-Provyl benzene <br />ND <br />1.0 <br />0.005 <br />Stvrene <br />ND <br />1.0 <br />0.005 <br />1 1 1,2 -Tetrachloroethane <br />ND <br />1.0 <br />0.005 <br />1 1,2.2 -Tetrachloroethane <br />ND <br />1.0 <br />0.005 <br />Tetrachloroethene <br />ND <br />1.0 <br />0.005 <br />Toluene <br />ND <br />1.0 <br />0.005 <br />1 2 3-Trichlorobenzene <br />ND <br />1.0 <br />0.005 <br />1 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.005 <br />LI, 1 -Trichloroethane <br />ND <br />1.0 <br />0.005 <br />1 12 -Trichloroethane <br />ND <br />1.0 <br />0.005 <br />Trichloroethene <br />ND <br />1.0 <br />0.005 <br />Trichlorofluoromethane <br />ND <br />1.0 <br />0.005 <br />1 2 3-Trichloro ro ane <br />ND <br />1.0 <br />0.005 <br />1,2,4- Trimethlbenzene <br />ND <br />1.0 <br />0.005 <br />1 3 5-Trimethvibenzene <br />ND <br />1.0 <br />0.005 <br />Surro ate Recoveries <br />%SS1: <br />81 <br />%SS2: <br />101 <br />0 <br />Comments: cl <br />* water and vapor samples are reported in gg/L, soil/sludge/solid samples in mg/kg, product/oil/non-aqueous liquid samples and all TCLP & SPLP extracts <br />are reported in mg/L, wipe samples in gg/wipe. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br /># surrogate diluted out of range or coelutes with another peak; &) low surrogate due to matrix interference. <br />cl) estimated value due to low/high surrogate recovery, caused by matrix interference <br />DHS ELAP Certification 1644 <br />Angela Rydelius, Lab Manager <br />