System: 2-propen-1-ol/2-butanone
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| 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) 2-butanone |
| DECHEMA ID | 41643 |
| Formula | C4H8O |
| Synonym | MEK |
| Synonym | butanone |
| Synonym | butan-2-one |
| Synonym | ethyl methyl ketone |
| Synonym | methylethylketone |
| Synonym | methyl ethyl ketone |
| Synonym | methyl acetone |
| InChi-Key | ZWEHNKRNPOVVGH-UHFFFAOYSA-N |
| Registry No. | 78-93-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|