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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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rS McCampbell Analytical, Inc <br />" <br />1534 Willow Pass Road, Pittsburg, CA 94565-1701 <br />"When Quality Counts" <br />Web: www.mccatnpbell.com <br />E-mail: trtain@mccampbell.wm <br />Telephone: 877-252-9262 Fax: 925-252-9269 <br />GeoRestoration, Inc. <br />Client Project ID: # 0837; Former Lodi <br />Date Sampled: <br />10/09/08 <br />Chrome <br />Date Received: <br />10/10/08 <br />585 Emory Street <br />Client Contact: <br />Roger <br />Dockter <br />Date Extracted: <br />10/10/08 <br />San Jose, CA 95110 <br />Client P.O.: <br />Date Analyzed <br />10/18/08 <br />Semi -Volatile Organics by GC/MS (Basic Target List)* <br />Extraction Method: SW3550C <br />Analytical Method: SW8270C <br />Work Order 0810269 <br />Lab ID <br />0810269-02 BB <br />Client ID <br />SS -2d 5.0 <br />Matrix <br />Soil <br />Compound <br />Concentration * DF <br />Reporting <br />Limit <br />Compound <br />Concentration * DF <br />Reporting <br />Liming <br />Acena hthene <br />ND <br />1.0 <br />0.33 <br />Acenaphthylene <br />ND <br />I.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)pyrene <br />ND <br />1.0 <br />0.33 <br />Benzy] Alcohol <br />ND <br />1.0 <br />1.6 <br />1.1 -Biphenyl <br />ND <br />1.0 <br />0.33 1 <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 I henol <br />ND <br />1.0 <br />0.33 <br />2-Chlorona hthalene <br />ND <br />1.0 1 <br />0.33 <br />2 -Chlorophenol <br />ND <br />1.0 <br />0.33 <br />4 -Chloro hen I 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-Dimeth I henol <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-octvl 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 />Flu rene <br />ND <br />1.0 <br />0.33 <br />Hexachlorobenzene <br />ND <br />1.0 <br />0.33 1 <br />Hexachlorobutadiene <br />ND <br />1.0 1 <br />0.3311 <br />Hexachloroc clo entadiene <br />ND <br />1.0 <br />1.6 <br />Hexachloroethane <br />ND <br />1.0 <br />0.33 <br />Indeno (1.2.3 -cd) rene <br />NQ <br />1.0 <br />0.33 <br />lso 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 />&/ or 4 -Meth I henol (m.r)-Cres <br />ND <br />1.0 <br />0.33 <br />Naphthalene <br />ND <br />1.0 <br />033 <br />2-Nitroaniline <br />ND <br />1.0 <br />1.6 <br />3-Nitroaniline <br />ND <br />LO <br />1.6 <br />4-Nitroaniline <br />NQ <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 -Nitro henol <br />ND <br />1.0 <br />1.6 <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 />0.33 <br />Pentachlororthenol <br />NQ <br />1.0 <br />1.6 <br />Phenanthrene <br />ND <br />1.0 <br />0,33 <br />Phenol <br />2.1 1.0 <br />0.33 <br />Pyrene <br />ND <br />1.0 <br />0.33 <br />1,2,4-T r i c h I oro benzene <br />ND <br />1.0 <br />0.33 2 4 5-Trichloro henol <br />ND <br />1.0 <br />0.33 <br />Surrogate Recoveries (%) <br />o/ 1: F <br />99 <br />% S2: <br />105 <br />S3: <br />110 <br />%SS4: <br />82 <br />° <br />o <br />96 <br />Comments: <br />* water samples in gg/L, soil/sludge/solid samples in mg/kg, wipe samples in pg/wipe, product/oil/non-aqueous liquid samples and all TCLP & <br />SDLP 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 Angela Rydelius, Lab Manager <br />
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