System: 2-propen-1-ol/4-methyl-2-pentanol
Use the dropdown to view details on the components
| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| Synonym | vinyl carbinol |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 4-methyl-2-pentanol |
| DECHEMA ID | 2173 |
| Formula | C6H14O |
| Synonym | MAOH |
| Synonym | MIBC |
| Synonym | MIC |
| Synonym | 1,3-dimethyl-1-butanol |
| Synonym | 1,3-dimethylbutanol |
| Synonym | 3-mic |
| Synonym | 2-methyl-4-pentanol |
| Synonym | isobutylmethylmethanol |
| Synonym | 4-methyl-2-amyl alcohol |
| Synonym | methylisobutylcarbinol |
| Synonym | isobutyl methyl 2-carbinol |
| Synonym | methyl isobutyl carbinol |
| Synonym | 4-methyl-2-pentyl alcohol |
| Synonym | 4-methylpentanol-2 |
| InChi-Key | WVYWICLMDOOCFB-UHFFFAOYSA-N |
| Registry No. | 108-11-2 |
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 | 23 | View |
|---|