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COMPLIANCE INFO_PRE 2019
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COMPLIANCE INFO_PRE 2019
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Last modified
9/29/2020 11:02:04 AM
Creation date
9/29/2020 9:39:05 AM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2200 - Hazardous Waste Program
File Section
COMPLIANCE INFO
FileName_PostFix
PRE 2019
RECORD_ID
PR0513605
PE
2220
FACILITY_ID
FA0007669
FACILITY_NAME
LODI CHROME
STREET_NUMBER
316
Direction
N
STREET_NAME
MAIN
STREET_TYPE
ST
City
LODI
Zip
95240
APN
04123011
CURRENT_STATUS
02
SITE_LOCATION
316 N MAIN ST
P_LOCATION
02
P_DISTRICT
004
QC Status
Approved
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KBlackwell
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EHD - Public
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d McCam Abell Analytical, Inc. <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />"IMIR' <br />0.33 <br />Web: www.mccampbell.com E-mail: main@mccampbell.com <br />I <br />"When Oualitv Counts" <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />Acetochlor <br />Client Project ID: # 0837; Former Lodi Date Sampled: 10/09/08 <br />1.0 <br />0.33 <br />Chrome <br />ND <br />1.0 <br />Date Received: 10/10/08 <br />585 Emory Street <br />ND <br />1.0 <br />Client Contact: Roger Docker Date Extracted: 10/10/08 <br />Benzoic Acid <br />ND <br />San Jose, CA 95110 <br />1.6 <br />Client P.O.: Date Analyzed 10/17/08 <br />ND <br />Semi-Volatile Organics by GUMS (Basic Target List)* <br />Extraction Method: SW3550C <br />Analytical Method: SW8270C Work Order 0810269 <br />Lab ID <br />0810269-007B <br />Client ID <br />SS-7d 1.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * DF <br />Reporting Reponir <br />Limit Compound Concentration * DF Llmll <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(g,hJ)perylene <br />ND <br />1.0 <br />0.33 <br />Benzo a rene <br />ND <br />1.0 <br />0.33 <br />Benzy] Alcohol <br />ND <br />1.0 <br />1.6 <br />],]-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 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-chloroiso ro 1 Ether <br />ND <br />1.0 <br />0.33 <br />Bis 2-eth Ihex 1 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 I phenol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 <br />0.33 <br />2 -Chlorophenol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen 1 Phenyl Ether <br />ND <br />1.0 <br />0.33 <br />Chrysene <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 />1 3 -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 />Dimeth 1 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 1 Phthalate <br />ND <br />1.0 <br />0.33 <br />1 2 -Di hen Ih drazine <br />ND <br />1.0 <br />0.33 <br />Fluoranthene <br />ND <br />1.0 <br />0,33 <br />Fluorene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobutadiene <br />ND <br />1.0 <br />0.33 <br />Hexachloroc clo entadiene <br />ND <br />1.0 <br />1 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1.2.3 -cd) iwrene <br />ND <br />1.0 <br />0.33 <br />Iso horone <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 henol (m,r-Cres <br />ND <br />1.0 <br />0.33 <br />Naphthalene <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 />NQ <br />1.0 <br />1.6 <br />4-Nitrophenol <br />ND <br />1.0 <br />N-Nitrosodi hen lamine <br />ND <br />1.0 <br />0.33 <br />N-Nitrosodi-n- ro lamine <br />ND <br />1.0 <br />Pent chloro henol <br />ND <br />1 0 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />MO.3 <br />Phenol <br />0.60 <br />10 <br />0.33 <br />Pvren <br />ND <br />1.0 <br />1.2 4-Trichlorobenzene <br />ND <br />1.0 <br />0.33 <br />245-Trichloro henol <br />ND <br />1.0 <br />Recoveries (%) <br />Comments: <br />* water samples in gg/L, soil/sludge/solid samples in mg/kg, wipe samples in jig/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 A-1- Angela Rydelius, Lab Manager <br />
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