System: 1-propen-2-ol acetate/2,4-pentanedione
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| 1) 1-propen-2-ol acetate |
| DECHEMA ID | 2182 |
| Formula | C5H8O2 |
| Synonym | 1-methylethenyl ester |
| Synonym | 1-propen-2-yl acetate |
| Synonym | 2-acetoxypropene |
| Synonym | 2-acetoxypropene-1 |
| Synonym | 2-acetoxypropylene |
| Synonym | 2-propenyl acetate |
| Synonym | essigsäure isopropenyl ester |
| Synonym | methylvinyl acetate |
| Synonym | 1-methylvinyl acetate |
| Synonym | acetic acid 1-propen-2-yl ester |
| Synonym | acetic acid isopropenyl ester |
| Synonym | isopropenyl acetate |
| Synonym | 1-acetoxy-1-methylethylene |
| InChi-Key | HETCEOQFVDFGSY-UHFFFAOYSA-N |
| Registry No. | 108-22-5 |
| 2) 2,4-pentanedione |
| DECHEMA ID | 4998 |
| Formula | C5H8O2 |
| Synonym | 2,4-dioxopentane |
| Synonym | pentan-2,4-dione |
| Synonym | acetylacetone |
| Synonym | 2,4-pentadione |
| Synonym | acetoacetone |
| Synonym | acetone, acetyl- |
| Synonym | acetyl-2-propanone |
| Synonym | diacetylmethane |
| Synonym | pentadione-2,4 |
| Synonym | pentane-2,4-dione |
| Synonym | pentanedione |
| Synonym | pentanedione-2,4 |
| InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Registry No. | 123-54-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 2 | 2 | View |
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| vapor-liquid equilibrium | - | 1 | 21 | View |
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| vapor-liquid equilibrium, isobaric | - | 2 | 40 | View |
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