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McCamobell Analytical, Inc. 1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />Web: www.mccampbell.com E-mail: mainanccampbell.com <br />"When Oualitv Counts" I Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. Client Project ID: # 0837; Former Lodi Date Sampled: 10/09/08 <br />Chrome <br />585 Emory Street Date Received: 10/10/08 <br />Client Contact: Roger Dockter Date Extracted: 10/10/08 <br />San Jose, CA 95110 Client P.O.: Date Analyzed 10/17/08 <br />Semi -Volatile Organics by GUMS (Basic Target List)* <br />Extraction Method: SW3550C Analytical Method: SW8270C Work Order 0810369 <br />Lab ID 0810269-009B <br />Client ID SS -7d 5.0 <br />Compound I Concentration *DF I <br />7T.71 <br />e . e s <br />C'mm�nunA * (�nnna„,,.ter;,,„ M;Re ornn <br />Acenaphthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <br />ND <br />1.0 <br />0.33 <br />Acetochlor <br />ND <br />1.0 <br />0.33 <br />Anthracene <br />ND <br />1.0 <br />0.33 <br />Benzidine <br />ND <br />1.0 <br />1.6 <br />Benzoic Acid <br />ND <br />1.0 <br />1.6 <br />Benzo(a)anthracene <br />ND <br />1.0 <br />0.33 <br />Benzo b fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo k fluoranthene <br />ND <br />1.0 <br />0.33 <br />Benzo h i e lene <br />ND <br />1.0 <br />0.33 <br />Benzo a rene <br />ND <br />1.0 <br />0.33 <br />Benzyl Alcohol <br />ND <br />1.0 <br />1.6 <br />],I -Biphenyl <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroethox Methane <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroeth I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroiso ro I Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth Ihex I Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Bromo hen I Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />But lbenz 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />4-Chloroaniline <br />ND <br />1.0 <br />0.66 <br />4 -Chloro -3 -meth 1 henol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chloro henol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen I Phen% I Lthcr <br />ND <br />1.0 <br />0.33 <br />Ch Bene <br />ND <br />1.0 <br />0.33 <br />Dibenzo a h anthracene <br />ND <br />1.0 <br />0.33 <br />Dibenzofuran <br />ND <br />1.0 <br />0.33 <br />Di -n -but I Phthalate <br />ND <br />1.0 <br />0.33 <br />1,2 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />113 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />1,4 -Dichlorobenzene <br />ND <br />1.0 <br />0.33 <br />3 3-Dichlorobenzidine <br />ND <br />1.0 <br />0.66 <br />2 4-Dichloro henol <br />ND <br />1.0 <br />0.33 <br />Diethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />2,4 -Dimethylphenol <br />ND <br />1.0 <br />0.33 <br />Dimethyl Phthalate <br />ND <br />1.0 <br />0.33 <br />4 6-Dinitro-2-meth I henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitro henol <br />ND <br />1.0 <br />1.6 <br />2 4-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />2 6-Dinitrotoluene <br />ND <br />1.0 <br />0.33 <br />Di-n-oct I Phthalate <br />ND <br />1.0 <br />0.33 <br />12 -Di hen Ih drazine <br />ND <br />1.0 <br />0.33 <br />Fluoranthene <br />ND <br />1.0 <br />0.33 <br />FI orene <br />ND <br />1.0 <br />0,33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlor butadiene <br />ND <br />1.0 <br />0.33 <br />Hexachlorocyclopentadiene <br />ND <br />1.0 <br />1.6 <br />Hex chlor e h ne <br />ND <br />1.0 <br />0.33 <br />Indeno (1.2.3 -cd) pyrene <br />ND <br />1.0 <br />0.33 <br />t o h r ne <br />ND <br />1.0 <br />0.33 <br />2 -Meth Ina hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Meth I henol(o-Cresol) <br />ND <br />1.0 <br />0.33 <br />3&/or 4 -Meth I hen I (m -Cres <br />ND <br />1.0 <br />0.33 <br />Nai)hthalene <br />ND <br />1.0 <br />0.33 <br />2-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />3-Nitroaniline <br />ND <br />1.0 <br />1,6 <br />4-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />Nitrobenzene <br />ND <br />1.0 <br />0.33 <br />2-Nitrophenol <br />ND <br />1.0 <br />1.6 <br />4-Nitr h nol <br />ND <br />1.0 <br />1.6 <br />N-Nitrosodi hen ]amine <br />ND <br />1.0 <br />0.33 <br />N-Nitrosodi-n- ropylamine <br />ND <br />1.0 <br />0.33 <br />Pentachloro henol <br />ND <br />1.0 <br />1.6 <br />Phenanthrene <br />NQ <br />1.0 <br />0.33 <br />Phenol <br />1.2 <br />1,0 <br />0.33 <br />Pyrene <br />ND <br />1.0 <br />0.33 <br />] 2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.33 <br />2.4,5 -Trichlorophenol <br />ND <br />1.0 <br />1 0.33 <br />iu i vss i <br />Surrogate Recoveries (%) <br />Comments: <br />* water samples in jig/L, soil/sludge/solid samples in mg/kg, wipe samples in gg/wipe, product/oil/non-aqueous liquid samples and all TCLP & <br />SPLP extracts are reported in mg/L. <br />ND means not detected above the reporting limit; N/A means analyte not applicable to this analysis. <br />#) surrogate diluted out of range; &) low or no surrogate due to matrix interference. <br />a3) sample diluted due to high organic content <br />DHS ELAP Certification 1644 J2- Angela Rydelius, Lab Manager <br />