EPA Methods Standards
Environmental Protection Agency standards suitable for use as reference materials for assaying environmental sample conditions; includes standards for use in determining air, water, and soil quality.
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Surrogate Standard Mixture (For EPA 601, 624, 8010A and B)
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L/C VOA Internal Standard Mix, Restek
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Methyl caproate, Restek
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Residual Solvents Class 2 - Mix A, Restek
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CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
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| CAS | 67-68-5 |
|---|---|
| Molecular Weight (g/mol) | 78.13 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
VOA Calibration Mix #1 (ketones), Restek
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Agilent Technologies Base/Neutrals Surrogate Standard Mix (For EPA 8270C)
Each component at 100μg/mL in Methylene Chloride: Nitrobenzene-d5
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Minnesota Ag List 1 Pesticides Mix A, Restek
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1,2-dichlorotetrafluoroethane (Freon 114), Restek™
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CAS: 76-14-2 Molecular Formula: C2Cl2F4 Molecular Weight (g/mol): 170.916 InChI Key: DDMOUSALMHHKOS-UHFFFAOYSA-N PubChem CID: 6429 IUPAC Name: 1,2-dichloro-1,1,2,2-tetrafluoroethane SMILES: C(C(F)(F)Cl)(F)(F)Cl
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| PubChem CID | 6429 |
|---|---|
| CAS | 76-14-2 |
| Molecular Weight (g/mol) | 170.916 |
| SMILES | C(C(F)(F)Cl)(F)(F)Cl |
| IUPAC Name | 1,2-dichloro-1,1,2,2-tetrafluoroethane |
| InChI Key | DDMOUSALMHHKOS-UHFFFAOYSA-N |
| Molecular Formula | C2Cl2F4 |
Agilent Technologies Aroclor 1242 (PCB 1242) (For EPA 500, 600, 8000/ Appendix IX, CLP Methods)
CAS: 53469-21-9 Molecular Formula: C12H6Cl4 Molecular Weight (g/mol): 291.98 InChI Key: ALFHIHDQSYXSGP-UHFFFAOYSA-N PubChem CID: 63103 IUPAC Name: 1,2-dichloro-3-(2,4-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl
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| PubChem CID | 63103 |
|---|---|
| CAS | 53469-21-9 |
| Molecular Weight (g/mol) | 291.98 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2)Cl)Cl |
| IUPAC Name | 1,2-dichloro-3-(2,4-dichlorophenyl)benzene |
| InChI Key | ALFHIHDQSYXSGP-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4 |
Agilent Technologies EPA method 1664 precision, accuracy and recovery standard, 4000μg/mL in acetone, Ultra Scientific
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Methyl caprate, Restek
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8270 Matrix Spike Mix, Restek
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Methyl linoleate, Restek
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Ethanol, Restek
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Aldehyde-Ketone-DNPH TO-11A Calibration Mix, Restek
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