EPA Methods Standards
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Filtered Search Results
Bromoethane, SPEX CertiPrep™
CAS: 74-96-4 Molecular Formula: C2H5Br Molecular Weight (g/mol): 108.966 InChI Key: RDHPKYGYEGBMSE-UHFFFAOYSA-N PubChem CID: 6332 IUPAC Name: bromoethane SMILES: CCBr
| PubChem CID | 6332 |
|---|---|
| CAS | 74-96-4 |
| Molecular Weight (g/mol) | 108.966 |
| SMILES | CCBr |
| IUPAC Name | bromoethane |
| InChI Key | RDHPKYGYEGBMSE-UHFFFAOYSA-N |
| Molecular Formula | C2H5Br |
3'-Bromoacetophenone, SPEX CertiPrep™
CAS: 2142-63-4 Molecular Formula: C8H7BrO Molecular Weight (g/mol): 199.047 InChI Key: JYAQYXOVOHJRCS-UHFFFAOYSA-N PubChem CID: 16502 IUPAC Name: 1-(3-bromophenyl)ethanone SMILES: CC(=O)C1=CC(=CC=C1)Br
| PubChem CID | 16502 |
|---|---|
| CAS | 2142-63-4 |
| Molecular Weight (g/mol) | 199.047 |
| SMILES | CC(=O)C1=CC(=CC=C1)Br |
| IUPAC Name | 1-(3-bromophenyl)ethanone |
| InChI Key | JYAQYXOVOHJRCS-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO |
Skinner List Acid Extractables, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Skinner List Acid Extractables |
|---|
Chlorneb, SPEX CertiPrep™
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 |
bis (2-Chloroisopropyl) Ether, SPEX CertiPrep™
CAS: 108-60-1 Molecular Formula: C6H12Cl2O Molecular Weight (g/mol): 171.061 InChI Key: QCFYJCYNJLBDRT-UHFFFAOYSA-N PubChem CID: 7944 ChEBI: CHEBI:82409 IUPAC Name: 1-chloro-2-(1-chloropropan-2-yloxy)propane SMILES: CC(CCl)OC(C)CCl
| PubChem CID | 7944 |
|---|---|
| CAS | 108-60-1 |
| Molecular Weight (g/mol) | 171.061 |
| ChEBI | CHEBI:82409 |
| SMILES | CC(CCl)OC(C)CCl |
| IUPAC Name | 1-chloro-2-(1-chloropropan-2-yloxy)propane |
| InChI Key | QCFYJCYNJLBDRT-UHFFFAOYSA-N |
| Molecular Formula | C6H12Cl2O |
Tetraethylene Glycol, SPEX CertiPrep™
CAS: 112-60-7 Molecular Formula: C8H18O5 Molecular Weight (g/mol): 194.227 InChI Key: UWHCKJMYHZGTIT-UHFFFAOYSA-N PubChem CID: 8200 ChEBI: CHEBI:44920 IUPAC Name: 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol SMILES: C(COCCOCCOCCO)O
| PubChem CID | 8200 |
|---|---|
| CAS | 112-60-7 |
| Molecular Weight (g/mol) | 194.227 |
| ChEBI | CHEBI:44920 |
| SMILES | C(COCCOCCOCCO)O |
| IUPAC Name | 2-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]ethanol |
| InChI Key | UWHCKJMYHZGTIT-UHFFFAOYSA-N |
| Molecular Formula | C8H18O5 |
Pentyl Acetate, SPEX CertiPrep™
CAS: 123-92-2 Molecular Formula: C7H14O2 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00008946 InChI Key: MLFHJEHSLIIPHL-UHFFFAOYSA-N PubChem CID: 31276 ChEBI: CHEBI:31725 IUPAC Name: 3-methylbutyl acetate SMILES: CC(C)CCOC(C)=O
| PubChem CID | 31276 |
|---|---|
| CAS | 123-92-2 |
| Molecular Weight (g/mol) | 130.19 |
| ChEBI | CHEBI:31725 |
| MDL Number | MFCD00008946 |
| SMILES | CC(C)CCOC(C)=O |
| IUPAC Name | 3-methylbutyl acetate |
| InChI Key | MLFHJEHSLIIPHL-UHFFFAOYSA-N |
| Molecular Formula | C7H14O2 |
2,4',6-Trichlorobiphenyl, SPEX CertiPrep™
CAS: 62-56-6 Molecular Formula: CH4N2S Molecular Weight (g/mol): 76.12 MDL Number: MFCD00008067 InChI Key: UMGDCJDMYOKAJW-UHFFFAOYSA-N PubChem CID: 2723790 ChEBI: CHEBI:36946 IUPAC Name: thiourea SMILES: NC(N)=S
| PubChem CID | 2723790 |
|---|---|
| CAS | 62-56-6 |
| Molecular Weight (g/mol) | 76.12 |
| ChEBI | CHEBI:36946 |
| MDL Number | MFCD00008067 |
| SMILES | NC(N)=S |
| IUPAC Name | thiourea |
| InChI Key | UMGDCJDMYOKAJW-UHFFFAOYSA-N |
| Molecular Formula | CH4N2S |
2,3,6-Trimethylnaphthalene, SPEX CertiPrep™
CAS: 829-26-5 Molecular Formula: C13H14 Molecular Weight (g/mol): 170.255 InChI Key: UNBZRJCHIWTUHB-UHFFFAOYSA-N PubChem CID: 13237 IUPAC Name: 2,3,6-trimethylnaphthalene SMILES: CC1=CC2=CC(=C(C=C2C=C1)C)C
| PubChem CID | 13237 |
|---|---|
| CAS | 829-26-5 |
| Molecular Weight (g/mol) | 170.255 |
| SMILES | CC1=CC2=CC(=C(C=C2C=C1)C)C |
| IUPAC Name | 2,3,6-trimethylnaphthalene |
| InChI Key | UNBZRJCHIWTUHB-UHFFFAOYSA-N |
| Molecular Formula | C13H14 |
2,4,4-Trimethyl-1-Pentanol, SPEX CertiPrep™
CAS: 16325-63-6 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 InChI Key: ZNRVRWHPZZOTIE-UHFFFAOYSA-N PubChem CID: 85984 IUPAC Name: 2,4,4-trimethylpentan-1-ol SMILES: CC(CC(C)(C)C)CO
| PubChem CID | 85984 |
|---|---|
| CAS | 16325-63-6 |
| Molecular Weight (g/mol) | 130.231 |
| SMILES | CC(CC(C)(C)C)CO |
| IUPAC Name | 2,4,4-trimethylpentan-1-ol |
| InChI Key | ZNRVRWHPZZOTIE-UHFFFAOYSA-N |
| Molecular Formula | C8H18O |
L/C VOA Calibration Mix #6, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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2-bromochlorobenzene, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Aramite, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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8010A Calibration Mix #3, Restek
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Volatiles Mix 1A, For EPA Method 8240, 2000μg/mL, Restek Corporation
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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