System: ±-2-pentanol/2,2-dimethylbutane
Use the dropdown to view details on the components
| 1) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-sec-pentanol |
| Synonym | ±-pentan-2-ol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | DL-2-pentyl alcohol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | ±-sec-pentanol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
| 2) 2,2-dimethylbutane |
| DECHEMA ID | 40199 |
| Formula | C6H14 |
| Synonym | neohexane |
| Synonym | 3,3-dimethylbutane |
| InChi-Key | HNRMPXKDFBEGFZ-UHFFFAOYSA-N |
| Registry No. | 75-83-2 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| critical temperature | - | 1 | 8 | View |
|---|