Saturated hydrocarbons
Filtered Search Results
2,3-Dimethylbutane, 99%
CAS: 79-29-8 Molecular Formula: C6H14 Molecular Weight (g/mol): 86.178 MDL Number: MFCD00008925 InChI Key: ZFFMLCVRJBZUDZ-UHFFFAOYSA-N Synonym: diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 PubChem CID: 6589 IUPAC Name: 2,3-dimethylbutane SMILES: CC(C)C(C)C
| PubChem CID | 6589 |
|---|---|
| CAS | 79-29-8 |
| Molecular Weight (g/mol) | 86.178 |
| MDL Number | MFCD00008925 |
| SMILES | CC(C)C(C)C |
| Synonym | diisopropyl,biisopropyl,butane, 2,3-dimethyl,1,1,2,2-tetramethylethane,hsdb 76,unii-68isq7a432,ccris 6020,ch3 2chch ch3 2,acmc-1bmfq,dsstox_cid_5112 |
| IUPAC Name | 2,3-dimethylbutane |
| InChI Key | ZFFMLCVRJBZUDZ-UHFFFAOYSA-N |
| Molecular Formula | C6H14 |
2,4-Dimethylpentane, 98+%
CAS: 108-08-7 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00008945 InChI Key: BZHMBWZPUJHVEE-UHFFFAOYSA-N PubChem CID: 7907 IUPAC Name: 2,4-dimethylpentane SMILES: CC(C)CC(C)C
| PubChem CID | 7907 |
|---|---|
| CAS | 108-08-7 |
| Molecular Weight (g/mol) | 100.205 |
| MDL Number | MFCD00008945 |
| SMILES | CC(C)CC(C)C |
| IUPAC Name | 2,4-dimethylpentane |
| InChI Key | BZHMBWZPUJHVEE-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |
4,4-Dimethyloctane, 99%, Thermo Scientific Chemicals
CAS: 15869-95-1 Molecular Formula: C10H22 Molecular Weight (g/mol): 142.286 MDL Number: MFCD00048813 InChI Key: ZMEDGZAGMLTROM-UHFFFAOYSA-N Synonym: 4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk PubChem CID: 85151 IUPAC Name: 4,4-dimethyloctane SMILES: CCCCC(C)(C)CCC
| PubChem CID | 85151 |
|---|---|
| CAS | 15869-95-1 |
| Molecular Weight (g/mol) | 142.286 |
| MDL Number | MFCD00048813 |
| SMILES | CCCCC(C)(C)CCC |
| Synonym | 4,4-dimethyl octane,octane, 4,4-dimethyl,acmc-1bqkk |
| IUPAC Name | 4,4-dimethyloctane |
| InChI Key | ZMEDGZAGMLTROM-UHFFFAOYSA-N |
| Molecular Formula | C10H22 |
2,3-Dimethylpentane, 97%
CAS: 565-59-3 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.21 MDL Number: MFCD00009337 InChI Key: WGECXQBGLLYSFP-UHFFFAOYNA-N Synonym: pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard PubChem CID: 11260 IUPAC Name: 2,3-dimethylpentane SMILES: CCC(C)C(C)C
| PubChem CID | 11260 |
|---|---|
| CAS | 565-59-3 |
| Molecular Weight (g/mol) | 100.21 |
| MDL Number | MFCD00009337 |
| SMILES | CCC(C)C(C)C |
| Synonym | pentane, 2,3-dimethyl,3,4-dimethylpentane,acmc-1an9i,3-01-00-00445 beilstein handbook reference,2,3-dimethylpentane,2,3-dimethylpentane, analytical standard |
| IUPAC Name | 2,3-dimethylpentane |
| InChI Key | WGECXQBGLLYSFP-UHFFFAOYNA-N |
| Molecular Formula | C7H16 |
3,3-Dimethylpentane, 99%, Thermo Scientific Chemicals
CAS: 562-49-2 Molecular Formula: C7H16 Molecular Weight (g/mol): 100.205 MDL Number: MFCD00009322 InChI Key: AEXMKKGTQYQZCS-UHFFFAOYSA-N Synonym: pentane, 3,3-dimethyl,pentane,3,3-dimethyl,unii-r1rh0vbd2l,r1rh0vbd2l,3,3,-dimethylpentane,acmc-1b14l,dsstox_cid_29275,dsstox_rid_83394,dsstox_gsid_49319,3,3-dimethylpentane PubChem CID: 11229 IUPAC Name: 3,3-dimethylpentane SMILES: CCC(C)(C)CC
| PubChem CID | 11229 |
|---|---|
| CAS | 562-49-2 |
| Molecular Weight (g/mol) | 100.205 |
| MDL Number | MFCD00009322 |
| SMILES | CCC(C)(C)CC |
| Synonym | pentane, 3,3-dimethyl,pentane,3,3-dimethyl,unii-r1rh0vbd2l,r1rh0vbd2l,3,3,-dimethylpentane,acmc-1b14l,dsstox_cid_29275,dsstox_rid_83394,dsstox_gsid_49319,3,3-dimethylpentane |
| IUPAC Name | 3,3-dimethylpentane |
| InChI Key | AEXMKKGTQYQZCS-UHFFFAOYSA-N |
| Molecular Formula | C7H16 |