Filtered Search Results
BTEX Standard, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
CAS | 106-42-3, 67-56-1 |
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Physical Form | Fluid |
Chemical Name or Material | BTEX Standard |
1,2,3-Trimethylbenzene, SPEX CertiPrep™
CAS: 526-73-8,67-56-1 Molecular Formula: C9H12 Molecular Weight (g/mol): 120.195 InChI Key: FYGHSUNMUKGBRK-UHFFFAOYSA-N PubChem CID: 10686 ChEBI: CHEBI:34037 IUPAC Name: 1,2,3-trimethylbenzene SMILES: CC1=C(C(=CC=C1)C)C
PubChem CID | 10686 |
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CAS | 526-73-8,67-56-1 |
Molecular Weight (g/mol) | 120.195 |
ChEBI | CHEBI:34037 |
SMILES | CC1=C(C(=CC=C1)C)C |
IUPAC Name | 1,2,3-trimethylbenzene |
InChI Key | FYGHSUNMUKGBRK-UHFFFAOYSA-N |
Molecular Formula | C9H12 |
bisphenol A, SPEX CertiPrep™
CAS: 67-64-1,80-05-7 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00002366 InChI Key: IISBACLAFKSPIT-UHFFFAOYSA-N PubChem CID: 6623 ChEBI: CHEBI:33216 IUPAC Name: 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol SMILES: CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1
PubChem CID | 6623 |
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CAS | 67-64-1,80-05-7 |
Molecular Weight (g/mol) | 228.29 |
ChEBI | CHEBI:33216 |
MDL Number | MFCD00002366 |
SMILES | CC(C)(C1=CC=C(O)C=C1)C1=CC=C(O)C=C1 |
IUPAC Name | 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol |
InChI Key | IISBACLAFKSPIT-UHFFFAOYSA-N |
Molecular Formula | C15H16O2 |
Organochlorine Pesticides Mix B, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chemical Name or Material | Organochlorine Pesticides Mix B |
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Organochlorine Pesticides Mix, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chemical Name or Material | Organochlorine Pesticides Mix |
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Organochlorine Pesticides Mix A, SPEX CertiPrep™
ISO/IEC Guide 34 Certified, NIST-Traceable Certified Reference Material
Chemical Name or Material | Organochlorine Pesticides Mix A |
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4-Bromofluorobenzene, SPEX CertiPrep™
CAS: 67-56-1,460-00-4 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 |
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CAS | 67-56-1,460-00-4 |
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 |
Methane, SPEX CertiPrep™
CAS: 74828,67-56-1 Molecular Formula: CH4 Molecular Weight (g/mol): 16.04 MDL Number: MFCD00133992,MFCD00144065,MFCD00146977,MFCD00211867,MFCD09753896,MFCD31654066,MFCD06202029,MFCD06411993,MFCD07370731 InChI Key: VNWKTOKETHGBQD-UHFFFAOYSA-N PubChem CID: 297 ChEBI: CHEBI:16183 IUPAC Name: methane SMILES: C
PubChem CID | 297 |
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CAS | 74828,67-56-1 |
Molecular Weight (g/mol) | 16.04 |
ChEBI | CHEBI:16183 |
MDL Number | MFCD00133992,MFCD00144065,MFCD00146977,MFCD00211867,MFCD09753896,MFCD31654066,MFCD06202029,MFCD06411993,MFCD07370731 |
SMILES | C |
IUPAC Name | methane |
InChI Key | VNWKTOKETHGBQD-UHFFFAOYSA-N |
Molecular Formula | CH4 |
Biodiesel Fuel Standard, SPEX CertiPrep™
CAS: 110-86-1 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
PubChem CID | 69310 |
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CAS | 110-86-1 |
Molecular Weight (g/mol) | 554.853 |
ChEBI | CHEBI:77388 |
SMILES | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC |
IUPAC Name | 2,3-di(decanoyloxy)propyl decanoate |
InChI Key | LADGBHLMCUINGV-UHFFFAOYSA-N |
Molecular Formula | C33H62O6 |
Biodiesel Fuel Standard, SPEX CertiPrep™
CAS: 110-86-1,621-71-6,1718-52-1 Molecular Formula: C33H62O6 Molecular Weight (g/mol): 554.853 InChI Key: LADGBHLMCUINGV-UHFFFAOYSA-N PubChem CID: 69310 ChEBI: CHEBI:77388 IUPAC Name: 2,3-di(decanoyloxy)propyl decanoate SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC
PubChem CID | 69310 |
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CAS | 110-86-1,621-71-6,1718-52-1 |
Molecular Weight (g/mol) | 554.853 |
ChEBI | CHEBI:77388 |
SMILES | CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCCCC)OC(=O)CCCCCCCCC |
IUPAC Name | 2,3-di(decanoyloxy)propyl decanoate |
InChI Key | LADGBHLMCUINGV-UHFFFAOYSA-N |
Molecular Formula | C33H62O6 |
Dimethylamine, SPEX CertiPrep™
CAS: 124-40-3 Molecular Formula: C2H7N Molecular Weight (g/mol): 45.085 InChI Key: ROSDSFDQCJNGOL-UHFFFAOYSA-N PubChem CID: 674 ChEBI: CHEBI:17170 IUPAC Name: N-methylmethanamine SMILES: CNC
PubChem CID | 674 |
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CAS | 124-40-3 |
Molecular Weight (g/mol) | 45.085 |
ChEBI | CHEBI:17170 |
SMILES | CNC |
IUPAC Name | N-methylmethanamine |
InChI Key | ROSDSFDQCJNGOL-UHFFFAOYSA-N |
Molecular Formula | C2H7N |
Chloromethane, SPEX CertiPrep™
CAS: 67-56-1,74-87-3 Molecular Formula: CH3Cl Molecular Weight (g/mol): 50.485 InChI Key: NEHMKBQYUWJMIP-UHFFFAOYSA-N PubChem CID: 6327 ChEBI: CHEBI:36014 IUPAC Name: chloromethane SMILES: CCl
PubChem CID | 6327 |
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CAS | 67-56-1,74-87-3 |
Molecular Weight (g/mol) | 50.485 |
ChEBI | CHEBI:36014 |
SMILES | CCl |
IUPAC Name | chloromethane |
InChI Key | NEHMKBQYUWJMIP-UHFFFAOYSA-N |
Molecular Formula | CH3Cl |
1-Aminonaphthalene, SPEX CertiPrep™
CAS: 67-56-1,134-32-7 Molecular Formula: C10H9N Molecular Weight (g/mol): 143.189 InChI Key: RUFPHBVGCFYCNW-UHFFFAOYSA-N PubChem CID: 8640 ChEBI: CHEBI:50450 IUPAC Name: naphthalen-1-amine SMILES: C1=CC=C2C(=C1)C=CC=C2N
PubChem CID | 8640 |
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CAS | 67-56-1,134-32-7 |
Molecular Weight (g/mol) | 143.189 |
ChEBI | CHEBI:50450 |
SMILES | C1=CC=C2C(=C1)C=CC=C2N |
IUPAC Name | naphthalen-1-amine |
InChI Key | RUFPHBVGCFYCNW-UHFFFAOYSA-N |
Molecular Formula | C10H9N |
1,1-Dichloroethene, SPEX CertiPrep™
CAS: 67-56-1 Molecular Formula: C2H2Cl2 Molecular Weight (g/mol): 96.938 InChI Key: LGXVIGDEPROXKC-UHFFFAOYSA-N PubChem CID: 6366 ChEBI: CHEBI:34031 IUPAC Name: 1,1-dichloroethene SMILES: C=C(Cl)Cl
PubChem CID | 6366 |
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CAS | 67-56-1 |
Molecular Weight (g/mol) | 96.938 |
ChEBI | CHEBI:34031 |
SMILES | C=C(Cl)Cl |
IUPAC Name | 1,1-dichloroethene |
InChI Key | LGXVIGDEPROXKC-UHFFFAOYSA-N |
Molecular Formula | C2H2Cl2 |