System: 2-propen-1-ol/(R/S)-2-hexanol
Use the dropdown to view details on the components
| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 3-hydroxypropene |
| Synonym | allylic alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | propenol |
| Synonym | 1-propen-3-ol |
| Synonym | propenyl alcohol |
| Synonym | vinyl carbinol |
| Synonym | vinylcarbinol |
| Synonym | 2-propenyl alcohol |
| Synonym | allyl alcohol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) (R/S)-2-hexanol |
| DECHEMA ID | 35361 |
| Formula | C6H14O |
| Synonym | ±-2-hexanol |
| Synonym | butyl methyl carbinol |
| Synonym | 2-hydroxyhexane |
| Synonym | 2-Hexanol |
| InChi-Key | QNVRIHYSUZMSGM-UHFFFAOYSA-N |
| Registry No. | 626-93-7 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 22 | View |
|---|