My WebLink
|
Help
|
About
|
Sign Out
Home
Browse
Search
ARCHIVED REPORTS XR0000659
EnvironmentalHealth
>
EHD Program Facility Records by Street Name
>
C
>
CAPITOL
>
6421
>
2900 - Site Mitigation Program
>
PR0522496
>
ARCHIVED REPORTS XR0000659
Metadata
Thumbnails
Annotations
Entry Properties
Last modified
2/15/2019 9:22:49 PM
Creation date
2/15/2019 3:11:18 PM
Metadata
Fields
Template:
EHD - Public
ProgramCode
2900 - Site Mitigation Program
File Section
ARCHIVED REPORTS
FileName_PostFix
XR0000659
RECORD_ID
PR0522496
PE
2957
FACILITY_ID
FA0015317
FACILITY_NAME
FLAG CITY CHEVRON
STREET_NUMBER
6421
STREET_NAME
CAPITOL
STREET_TYPE
AVE
City
LODI
Zip
95245
APN
05532024
CURRENT_STATUS
02
SITE_LOCATION
6421 CAPITOL AVE
P_LOCATION
99
P_DISTRICT
004
QC Status
Approved
Scanner
WNg
Tags
EHD - Public
Jump to thumbnail
< previous set
next set >
There are no annotations on this page.
Document management portal powered by Laserfiche WebLink 9 © 1998-2015
Laserfiche.
All rights reserved.
/
246
PDF
Print
Pages to print
Enter page numbers and/or page ranges separated by commas. For example, 1,3,5-12.
After downloading, print the document using a PDF reader (e.g. Adobe Reader).
View images
View plain text
110 2nd Ave.South,#D7,Pacheco,CA 94553-5560 <br /> McCAMPBELL ANALYTICAL INC. Telephone:925-798-1620 Fax:925-798-1622 <br /> htWWwww.mceampbell.com E-mail:main@mccampbell.com <br /> QC REPORT <br /> VOCs (EPA 824018260) <br /> Date: 08113100-08114100 Matrix: Water <br /> Extraction: NIA <br /> I <br /> i <br /> k <br /> Concentration: ug/L %Recovery <br /> Compound Amount RPD <br /> Sample : MS MSD Spiked MS MSD <br /> Sample!©: 8100 Instrument: GC-4 <br /> Surrogate 0.000 83.0 88.0 100.00 83 88 5.8 <br /> ' tert-Amyl Methyl Ether 0.000 87.0 94.0 100.00 87 94 7.7 <br /> Methyl tert-Butyl Ether 0.000 107.0 106.0 100.00 107 106 0.9 <br /> Ethyl tert-Butyl Ether 0.000 100.0 103.0 100.00 100 103 3.0 <br /> Di-isopropyl Ether 0.000 99.0 104.0 100.00 99 104 4.9 <br /> r <br /> Surrogate 0.000 93.0 99.0 100.00 93 99 6.3 <br /> Tolune 0.000 78.0 90.0 1 100.00 78 90 14.3 <br /> Benzene 0.000 85.0 99.0 100.00 85 99 15.2 <br /> R Chlorobenzene 0.000 83.0 105.0 100.00 83 105 23.4 <br /> 1 Trichloroethane 0.000 71.0 77.0 100.00 71 77 8.1 <br /> 1,1-Dichloroethene 0.000 86.0 112.0 100.00 11 86 112 26.3 <br /> 4pF <br /> I <br /> r. <br /> r^. <br /> I <br /> MS-Sampte) <br /> Recovery AmountSpiked ']00 <br /> (MS-MSD <br /> RPB= 2100 <br /> MS+MSD) <br /> RPD means Relative Percent Deviation <br />
The URL can be used to link to this page
Your browser does not support the video tag.