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Partial List of detectable Volitile Organic Compounds (VOC)
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| Ammonia
Acetic Acid
Acetone
Acetylene
Amyl Alcohol
Benzene
Butane
Butyl Alcohol
Butyl Formate
Butylamine
Butylene
Carbon Tetrachloride
Chloro Benzene
Carbon Monoxide
Chloro Cyclo Hexane
Chloroform
Cyclohexane
Cylohexene
l-Dichloroethane
1,2-Dichloroethane
Diethly Ketone
Diethylamine
Ethane |
Ethyl Acetate
Ethyl Alcohol
Ethyl Chloride
Ethyl Cyanide
Ethyl Formate
Ethyl Propionate
Ethylene
Ethylene Oxide
Formaldehyde
Formic Acid
Heptane
Hexane
Iso-Butane
Hexyl Alcohol
Hydrogen Gas
Hydrogen Sulfide
Isopropyl Acetate
Methane
Methyl Alcohol
Methyl Chloride
Methyl Chloroform
Methyl Cyanide |
Methyl Ethyl Ketone
Methyl Propyl Ketone
Methylene Chloride
n-Propyl Chloride
Nitroethane
Nitromethane
Pentylamine
Pentylene
Propane
Propionaldehyde
Propyl Alcohol
i-Propyl Chloride
Propyl Cyanide
Propyl Formate
Propylamine
Propylene
Tertiary Butyl Alcohol
Tetrachloroethylene
Toluene
1,1,2- Trichloroethane
Trichlorethylene
Triethylamine
Xylene |
Semi-Volitile Organic Compounds
This Fact Sheet is presented by the U. S. Environmental Protection Agency, Region III (EPA) to assist in the selection of analytical parameters and the associated Quality Assurance and Quality Control (QA/QC) procedures to be utilized in Phase II Environmental Assessments under the U.S. Environmental Protection Agency (EPA) Brownfields initiative. This fact sheet is presented for informational purposes only, and should not be construed as a federal policy or directive. The Brownfields Coordinator for this region may be reached at 215-814-5000.
A semivolatile organic compound is an organic compound which has a boiling point higher than water and which may vaporize when exposed to temperatures above room temperature. Semivolatile organic compounds include phenols and polynuclear aromatic hydrocarbons (PAH).
LIST OF SEMIVOLATILE ORGANIC COMPOUNDS *
- Phenol
- Bis(2-chloroethyl)ether
- 2-Chlorophenol
- 1,3-Dichlorobenzene
- 1,4-Dichlorobenzene
- 1,2-Dichlorobenzene
- 2-Methylphenol
- Bis(2-chloroisopropyl)ether
- 4-Methylphenol
- n-Nitroso-di-n-propylamine
- Hexachloroethane
- Nitrobenzene
- Isophorone
- 2-Nitrophenol
- 2,4-Dimethlyphenol
- Bis(2-chloroethoxy)methane
- 2,4-Dichlorophenol
- 1,2,4-Trichlorobenzene
- Naphthalene
- 4-Chloroaniline
- Hexachlorobutadiene
- 4-Chloro-3-methylphenol
- 2-Methlynaphthalene
- Hexachlorocyclopentadiene
- 2,4,6-Trichlorophenol
- 2,4,5-Trichlorophenol
- 2-Chloronaphthalene
- 2-Nitroaniline
- Dimethylphthalate
- Acenaphthylene
- 2,6-Dinitrotoluene
- 3-Nitroaniline
- Acenaphthene
- 2,4-Dinitrophenol
- 4-Nitrophenol
- 4-Bromophenyl-phenylether
- Hexachlorobenzene
- Pentachlorophenol
- Phenanthrene
- Anthracene
- Carbazole
- Di-n-butylphthalate
- Fluoranthene
- Pyrene
- Butylbenzylphthalate
- 3,3'-Dichlorobenzidine
- Benzo(a)anthracene
- Chrysene
- Bis(2-ethylhexyl)phthalate
- Di-n-octylphthalate
- Benzo(b)fluoranthene
- Benzo(k)fluoranthene
- Benzo(a)pyrene
- Indeno(1,2,3-cd)pyrene
- Dibenz(a,h)anthracene
- Benzo(g,h,i)perylene
* Please note: The list above corresponds to the EPA Contract Laboratory Program (CLP) semivolatile organic list, and is not a complete list of all toxic semivolatile organic compounds. If the site history suggests a semivolatile organic compound may be present which is not on this list, the compound should be included in the requested analysis.
ANALYSIS METHODS
Please note that the methods listed below are EPA approved and the most commonly used by EPA and their contractors. However, they are not the only methods for the analysis of semivolatile organic compounds. In addition, these are not drinking water test methods.
METHOD |
APPLICABLE MATRICES |
EPA 625 or 1625 (1) |
Aqueous |
EPA SW-846 3010 or 3020/8250 or 8270 (2) |
Aqueous |
EPA SW-846 3500 or 3550/8250 or 8270 (2) |
Soil/Sediment & Waste |
EPA CLP Statement of Work 3/90 |
Aqueous & Soil/Sediment |
EPA SW-846 8100 or 8310 (2) 610 (1) |
Water and Soil/Sediment for PAH |
EPA SW-846 8040 (2) or 604 (1) |
Water and Soil/Sediment for Phenols |
- U.S. Environmental Protection Agency (EPA). 1992. Test Methods for Organic Chemical Analysis of Municipal and Industrial Wastewater. Washington, D.C. July.
- EPA. 1986. Test Methods for Evaluating Solid Waste. SW-846. Washington, D.C. September.
COLLECTION MEDIA/VOLUME
Listed below are the EPA-recommended preservation and holding times as well as suggested glassware.
MATRIX |
GLASSWARE |
VOLUME |
PRESERVATIVE |
HOLDING TIME |
Soil/Sediment |
8-oz wide mouthed jar |
1 8-oz jar |
ice to 4º C |
14 days |
Aqueous |
32-oz amber bottle |
2 amber bottles |
ice to 4º C |
7 days |
Waste |
8-oz wide mouth jar |
1 8-oz jar |
none required (ice preferred) |
none (try not to exceed 14 days) |
MINIMUM LABORATORY QUALITY CONTROL MEASURES
The laboratory should have Standard Operating Procedures available for review for the semivolatile organic compound analyses and for all associated methods needed to complete the semivolatile analysis, such as total solids, instrument maintenance, sample handling, and sample documentation procedures. In addition, the laboratory should have a Laboratory Quality Assurance/Quality Control Statement available for review which includes all key personnel qualifications.
QC TYPE |
FREQUENCY OF ANALYSIS |
ACCEPTABLE LIMITS |
Gas Chromatograph/Mass Spectrometer (GC/MS) Tuning |
Once per day or more frequently if required by method |
See method criteria for acceptable limits |
Initial Calibration |
Prior to analysis of samples (minimum three concentration levels for every compound and an instrument blank) |
% Relative Standard Deviation of Response Factors of ≤ 30 (see method for any allowable variations), and a minimum Response Factor of ≥ 0.05 (see method for calculation) |
Continuing Calibration |
Once per day (mid-level standard containing all compounds) or more frequently if required by method |
% Difference for Response Factor of ≤ 25 (see method for any allowable variations), and a minimum Response Factor of ≥ 0.05 (see method for calculation) |
Method Blank |
Once per extraction batch |
See method for allowable limits |
Internal Standards |
Six per sample (see method for suggested internal standard compounds) |
-50% to + 100% of Daily standard area and retention time shift (limits depend if packed or capillary column, see method) |
Matrix Spike/Matrix Spike Duplicate |
One set of MS/MSD per 20 samples or analysis set |
See method for allowable limits |
Surrogate Spikes |
Added to each sample (see method for suggested surrogate compounds) |
Report recovery |
MINIMUM DATA PACKAGE REQUIREMENTS
- Sample results in a tabular form (if soil or sediment) reported on a dry weight basis.
- Report % moisture or % solids for all soil and sediment samples.
- Report sample volumes or weights, as well as any dilution factors, for each sample analysis.
- Return copy of the chain of custody form sent with the samples with laboratory receipt acknowledgment, and the internal or laboratory chain of custody forms.
- Method blank results.
- GC/MS tuning data summary.
- GC/MS initial and continuing calibration data summary forms.
- GC/MS internal standard data for samples and associated daily standard.
- Surrogate spike recoveries, either on a separate table or with the results, including laboratory QC limits.
- Matrix spike recovery tables, including laboratory recovery and relative percent difference QC limits.
- Date samples were analyzed, on a separate sheet, tune sheet, or results page.
- Optional: sample, standard and blank chromatograms, quantitation sheets, mass spectra, instrument run logs, and total solids logs.
Note: The optional QC must be maintained by laboratory for at least one year for possible future QC audits
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