System: acetic acid propyl ester/2-methyl-1-butanol
Use the dropdown to view details on the components
| 1) acetic acid propyl ester |
| DECHEMA ID | 2369 |
| Formula | C5H10O2 |
| Synonym | propyl ethanoate |
| Synonym | n-propyl acetate |
| Synonym | 1-propyl acetate |
| Synonym | 1-acetoxypropane |
| Synonym | propyl acetate |
| Synonym | 1-propanol acetate |
| Synonym | ethanoic acid propyl ester |
| InChi-Key | YKYONYBAUNKHLG-UHFFFAOYSA-N |
| Registry No. | 109-60-4 |
| 2) 2-methyl-1-butanol |
| DECHEMA ID | 7105 |
| Formula | C5H12O |
| Synonym | dl-sec-butyl carbinol |
| Synonym | 2-methyl butanol-1 |
| Synonym | dl-2-methyl-1-butanol |
| Synonym | 2-methylbutyl alcohol |
| Synonym | 3-methyl iso-butanol |
| Synonym | 2-methylbutan-1-ol |
| Synonym | 2-methyl-n-butanol |
| Synonym | 2-methylbutanol |
| Synonym | sec-butyl carbinol |
| Synonym | 2-methyl-butan-1-ol |
| Synonym | methyl-2-butan-1-ol |
| Synonym | 2-methyl-1-butanol (active amyl alcohol) |
| InChi-Key | QPRQEDXDYOZYLA-UHFFFAOYSA-N |
| Registry No. | 137-32-6 |
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 | 19 | View |
|---|