System: 1-propen-2-ol acetate/2-butanone
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| 1) 1-propen-2-ol acetate |
| DECHEMA ID | 2182 |
| Formula | C5H8O2 |
| Synonym | essigsäure isopropenyl ester |
| Synonym | 1-acetoxy-1-methylethylene |
| Synonym | 2-propenyl acetate |
| Synonym | isopropenyl acetate |
| Synonym | 2-acetoxypropylene |
| Synonym | acetic acid isopropenyl ester |
| Synonym | 2-acetoxypropene-1 |
| Synonym | acetic acid 1-propen-2-yl ester |
| Synonym | 2-acetoxypropene |
| Synonym | 1-methylvinyl acetate |
| Synonym | 1-propen-2-yl acetate |
| Synonym | methylvinyl acetate |
| Synonym | 1-methylethenyl ester |
| InChi-Key | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Registry No. | 108-22-5 |
| 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 |
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| no azeotrope under specified conditions | - | 1 | 1 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 17 | View |
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