System: 1,1'-thiobispropane/±-2-pentanol
Use the dropdown to view details on the components
| 1) 1,1'-thiobispropane |
| DECHEMA ID | 2692 |
| Formula | C6H14S |
| Synonym | 4-thiaheptane |
| Synonym | dipropyl sulfide |
| Synonym | dipropyl thioether |
| Synonym | di-n-propyl sulfide |
| InChi-Key | ZERULLAPCVRMCO-UHFFFAOYSA-N |
| Registry No. | 111-47-7 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-2-pentanol |
| Synonym | DL-pentan-2-ol |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentyl alcohol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-2-pentyl alcohol |
| InChi-Key | JYVLIDXNZAXMDK-UHFFFAOYSA-N |
| Registry No. | 6032-29-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| no azeotrope under specified conditions | - | 1 | 1 | View |