System: 2,4-pentanedione/3-methyl-2-butenoic acid ethyl ester
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| 1) 2,4-pentanedione |
| DECHEMA ID | 4998 |
| Formula | C5H8O2 |
| Synonym | acetone, acetyl- |
| Synonym | pentanedione-2,4 |
| Synonym | acetoacetone |
| Synonym | pentanedione |
| Synonym | 2,4-pentadione |
| Synonym | pentane-2,4-dione |
| Synonym | acetylacetone |
| Synonym | pentadione-2,4 |
| Synonym | pentan-2,4-dione |
| Synonym | diacetylmethane |
| Synonym | 2,4-dioxopentane |
| Synonym | acetyl-2-propanone |
| InChi-Key | YRKCREAYFQTBPV-UHFFFAOYSA-N |
| Registry No. | 123-54-6 |
| 2) 3-methyl-2-butenoic acid ethyl ester |
| DECHEMA ID | 36090 |
| Formula | C7H12O2 |
| Synonym | 3-methylcrotonic acid ethyl ester |
| Synonym | 3,3-dimethylacrylic acid ethyl ester |
| Synonym | ethyl 3-methyl-2-butenoate |
| Synonym | senecioic acid ethyl ester |
| InChi-Key | UTXVCHVLDOLVPC-UHFFFAOYSA-N |
| Registry No. | 638-10-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| no azeotrope under specified conditions | - | 1 | 3 | View |
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| vapor-liquid equilibrium, isobaric | - | 1 | 24 | View |
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