System: 1-iodobutane/±-2-pentanol
Use the dropdown to view details on the components
| 1) 1-iodobutane |
| DECHEMA ID | 30648 |
| Formula | C4H9I |
| Synonym | iodobutane |
| Synonym | 1-butyl iodide |
| Synonym | n-butyl iodide |
| Synonym | butyl iodide |
| InChi-Key | KMGBZBJJOKUPIA-UHFFFAOYSA-N |
| Registry No. | 542-69-8 |
| 2) ±-2-pentanol |
| DECHEMA ID | 33698 |
| Formula | C5H12O |
| Synonym | DL-pentan-2-ol |
| Synonym | DL-2-hydroxy pentane |
| Synonym | DL-2-pentanol |
| Synonym | ±-sec-pentanol |
| Synonym | ±-2-pentyl alcohol |
| Synonym | DL-sec-pentanol |
| Synonym | ±-2-hydroxy pentane |
| Synonym | ±-pentan-2-ol |
| Synonym | DL-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 |
|---|
| azeotrope | - | 1 | 1 | View |
|---|