EPA Methods Standards
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Filtered Search Results
2,2',3',4,6-Pentachlorobiphenyl, SPEX CertiPrep™
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CAS: 60233-25-2 Molecular Formula: C12H5Cl5 Molecular Weight (g/mol): 326.422 InChI Key: GOFFZTAPOOICFT-UHFFFAOYSA-N PubChem CID: 43238 IUPAC Name: 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene SMILES: C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl
| PubChem CID | 43238 |
|---|---|
| CAS | 60233-25-2 |
| Molecular Weight (g/mol) | 326.422 |
| SMILES | C1=CC(=C(C(=C1)Cl)Cl)C2=C(C=C(C=C2Cl)Cl)Cl |
| IUPAC Name | 1,3,5-trichloro-2-(2,3-dichlorophenyl)benzene |
| InChI Key | GOFFZTAPOOICFT-UHFFFAOYSA-N |
| Molecular Formula | C12H5Cl5 |
RCRA Target Analytes, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
2-Methoxy-4-Methylphenol, SPEX CertiPrep™
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CAS: 93-51-6 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.166 InChI Key: PETRWTHZSKVLRE-UHFFFAOYSA-N PubChem CID: 7144 IUPAC Name: 2-methoxy-4-methylphenol SMILES: CC1=CC(=C(C=C1)O)OC
| PubChem CID | 7144 |
|---|---|
| CAS | 93-51-6 |
| Molecular Weight (g/mol) | 138.166 |
| SMILES | CC1=CC(=C(C=C1)O)OC |
| IUPAC Name | 2-methoxy-4-methylphenol |
| InChI Key | PETRWTHZSKVLRE-UHFFFAOYSA-N |
| Molecular Formula | C8H10O2 |
Acrolein and Acrylonitrile in Water, SPEX CertiPrep™
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Method 614 Kit, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Ethylbenzene in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 100-41-4 Molecular Formula: C8H10 Molecular Weight (g/mol): 106.168 InChI Key: YNQLUTRBYVCPMQ-UHFFFAOYSA-N PubChem CID: 7500 ChEBI: CHEBI:16101 IUPAC Name: ethylbenzene SMILES: CCC1=CC=CC=C1
| PubChem CID | 7500 |
|---|---|
| CAS | 100-41-4 |
| Molecular Weight (g/mol) | 106.168 |
| ChEBI | CHEBI:16101 |
| SMILES | CCC1=CC=CC=C1 |
| IUPAC Name | ethylbenzene |
| InChI Key | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
| Molecular Formula | C8H10 |
Combined Stock Solution, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
EPA CLP Volatiles Standards Low Concentration, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Semi-Volatile GC/MS Tuning Standard, Decafluorotriphenylphosphine, SPEX CertiPrep™
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CAS: 5074-71-5 Molecular Formula: C18H5F10P Molecular Weight (g/mol): 442.20 InChI Key: OYNXPGGNQMSMTR-UHFFFAOYSA-N PubChem CID: 78757 IUPAC Name: bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane SMILES: FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F
| PubChem CID | 78757 |
|---|---|
| CAS | 5074-71-5 |
| Molecular Weight (g/mol) | 442.20 |
| SMILES | FC1=C(F)C(F)=C(P(C2=CC=CC=C2)C2=C(F)C(F)=C(F)C(F)=C2F)C(F)=C1F |
| IUPAC Name | bis(2,3,4,5,6-pentafluorophenyl)-phenylphosphane |
| InChI Key | OYNXPGGNQMSMTR-UHFFFAOYSA-N |
| Molecular Formula | C18H5F10P |
a,a-Dichlorotoluene, SPEX CertiPrep™
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CAS: 98-87-3 Molecular Formula: C7H6Cl2 Molecular Weight (g/mol): 161.025 InChI Key: CAHQGWAXKLQREW-UHFFFAOYSA-N PubChem CID: 7411 ChEBI: CHEBI:82273 IUPAC Name: dichloromethylbenzene SMILES: C1=CC=C(C=C1)C(Cl)Cl
| PubChem CID | 7411 |
|---|---|
| CAS | 98-87-3 |
| Molecular Weight (g/mol) | 161.025 |
| ChEBI | CHEBI:82273 |
| SMILES | C1=CC=C(C=C1)C(Cl)Cl |
| IUPAC Name | dichloromethylbenzene |
| InChI Key | CAHQGWAXKLQREW-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2 |
Skinner List Acid Extractables, SPEX CertiPrep™
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ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Acid Extractables |
|---|
Methylene Chloride in Dimethyl Sulfoxide, SPEX CertiPrep™
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CAS: 75-09-2 Molecular Formula: CH2Cl2 Molecular Weight (g/mol): 84.93 MDL Number: MFCD00000881 InChI Key: YMWUJEATGCHHMB-UHFFFAOYSA-N PubChem CID: 6344 ChEBI: CHEBI:15767 IUPAC Name: dichloromethane SMILES: ClCCl
| PubChem CID | 6344 |
|---|---|
| CAS | 75-09-2 |
| Molecular Weight (g/mol) | 84.93 |
| ChEBI | CHEBI:15767 |
| MDL Number | MFCD00000881 |
| SMILES | ClCCl |
| IUPAC Name | dichloromethane |
| InChI Key | YMWUJEATGCHHMB-UHFFFAOYSA-N |
| Molecular Formula | CH2Cl2 |
Asana (Esfenvalerate), SPEX CertiPrep™
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CAS: 66230-04-4 Molecular Formula: C25H22ClNO3 Molecular Weight (g/mol): 419.905 InChI Key: NYPJDWWKZLNGGM-RPWUZVMVSA-N PubChem CID: 10342051 ChEBI: CHEBI:39346 IUPAC Name: [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate SMILES: CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3
| PubChem CID | 10342051 |
|---|---|
| CAS | 66230-04-4 |
| Molecular Weight (g/mol) | 419.905 |
| ChEBI | CHEBI:39346 |
| SMILES | CC(C)C(C1=CC=C(C=C1)Cl)C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3 |
| IUPAC Name | [(S)-cyano-(3-phenoxyphenyl)methyl] (2S)-2-(4-chlorophenyl)-3-methylbutanoate |
| InChI Key | NYPJDWWKZLNGGM-RPWUZVMVSA-N |
| Molecular Formula | C25H22ClNO3 |
Chlorneb, SPEX CertiPrep™
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CAS: 2675-77-6 Molecular Formula: C8H8Cl2O2 Molecular Weight (g/mol): 207.05 MDL Number: MFCD00055445 InChI Key: PFIADAMVCJPXSF-UHFFFAOYSA-N PubChem CID: 17581 ChEBI: CHEBI:3628 IUPAC Name: 1,4-dichloro-2,5-dimethoxybenzene SMILES: COC1=CC(Cl)=C(OC)C=C1Cl
| PubChem CID | 17581 |
|---|---|
| CAS | 2675-77-6 |
| Molecular Weight (g/mol) | 207.05 |
| ChEBI | CHEBI:3628 |
| MDL Number | MFCD00055445 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1Cl |
| IUPAC Name | 1,4-dichloro-2,5-dimethoxybenzene |
| InChI Key | PFIADAMVCJPXSF-UHFFFAOYSA-N |
| Molecular Formula | C8H8Cl2O2 |
Surrogate Standard, 4,4'-Dibromobiphenyl, SPEX CertiPrep™
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CAS: 92-86-4 Molecular Formula: C12H8Br2 Molecular Weight (g/mol): 312.00 MDL Number: MFCD00000101 InChI Key: HQJQYILBCQPYBI-UHFFFAOYSA-N PubChem CID: 7110 IUPAC Name: 4,4'-dibromo-1,1'-biphenyl SMILES: BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1
| PubChem CID | 7110 |
|---|---|
| CAS | 92-86-4 |
| Molecular Weight (g/mol) | 312.00 |
| MDL Number | MFCD00000101 |
| SMILES | BrC1=CC=C(C=C1)C1=CC=C(Br)C=C1 |
| IUPAC Name | 4,4'-dibromo-1,1'-biphenyl |
| InChI Key | HQJQYILBCQPYBI-UHFFFAOYSA-N |
| Molecular Formula | C12H8Br2 |