EPA Methods Standards
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Filtered Search Results
PCB Congener Mix, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Analyte Mix D, High Level, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
EPA CLP Volatiles Standards Low Concentration, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Volatile Matrix Spike, High Level , SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
GC/MS Tuning Standard, 4-Bromofluorobenzene, SPEX CertiPrep™
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
Low Level Volatile Control Sample, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Nitrogen-Phosphorous Pesticides Mix D, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| Chemical Name or Material | Nitrogen-Phosphorus Pesticides Mix D |
|---|
Semi-Volatile GC/MS Tuning Standard, Decafluorotriphenylphosphine, SPEX CertiPrep™
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 |
GC/MS Tuning Standard, High Level, 4-Bromofluorobenzene, SPEX CertiPrep™
CAS: 460-00-4 Molecular Formula: C6H4BrF Molecular Weight (g/mol): 175.00 MDL Number: MFCD00000342 InChI Key: AITNMTXHTIIIBB-UHFFFAOYSA-N PubChem CID: 9993 IUPAC Name: 1-bromo-4-fluorobenzene SMILES: FC1=CC=C(Br)C=C1
| PubChem CID | 9993 |
|---|---|
| CAS | 460-00-4 |
| Molecular Weight (g/mol) | 175.00 |
| MDL Number | MFCD00000342 |
| SMILES | FC1=CC=C(Br)C=C1 |
| IUPAC Name | 1-bromo-4-fluorobenzene |
| InChI Key | AITNMTXHTIIIBB-UHFFFAOYSA-N |
| Molecular Formula | C6H4BrF |
Volatiles Mix A, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
| CAS | 37324-23-5 |
|---|
Omite, SPEX CertiPrep™
CAS: 2312-35-8 Molecular Formula: C19H26O4S Molecular Weight (g/mol): 350.473 InChI Key: ZYHMJXZULPZUED-UHFFFAOYSA-N PubChem CID: 4936 ChEBI: CHEBI:39300 IUPAC Name: [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite SMILES: CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C
| PubChem CID | 4936 |
|---|---|
| CAS | 2312-35-8 |
| Molecular Weight (g/mol) | 350.473 |
| ChEBI | CHEBI:39300 |
| SMILES | CC(C)(C)C1=CC=C(C=C1)OC2CCCCC2OS(=O)OCC#C |
| IUPAC Name | [2-(4-tert-butylphenoxy)cyclohexyl] prop-2-ynyl sulfite |
| InChI Key | ZYHMJXZULPZUED-UHFFFAOYSA-N |
| Molecular Formula | C19H26O4S |
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 |
1-Propanethiol, SPEX CertiPrep™
CAS: 107-03-9 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.157 InChI Key: SUVIGLJNEAMWEG-UHFFFAOYSA-N PubChem CID: 7848 ChEBI: CHEBI:8473 IUPAC Name: propane-1-thiol SMILES: CCCS
| PubChem CID | 7848 |
|---|---|
| CAS | 107-03-9 |
| Molecular Weight (g/mol) | 76.157 |
| ChEBI | CHEBI:8473 |
| SMILES | CCCS |
| IUPAC Name | propane-1-thiol |
| InChI Key | SUVIGLJNEAMWEG-UHFFFAOYSA-N |
| Molecular Formula | C3H8S |
TCLP Volatiles Spike, Alternative Formulation, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material