System: 3-oxobutanoic acid methyl ester/1-methyl-4-(1-methylethenyl)cyclohexene
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| 1) 3-oxobutanoic acid methyl ester |
| DECHEMA ID | 1467 |
| Formula | C5H8O3 |
| Synonym | acetoacetic acid methyl ester |
| Synonym | methyl acetoacetate |
| Synonym | 1-methoxybutane-1,3-dione |
| Synonym | acetoacetic acid, methyl ester |
| Synonym | acetoacetic methyl ester |
| Synonym | methyl acetoxyacetate |
| Synonym | methyl acetylacetate |
| Synonym | methyl acetylacetonate |
| Synonym | methyl-3-oxobutyrate |
| Synonym | methyl 3-oxobutanoate |
| InChi-Key | WRQNANDWMGAFTP-UHFFFAOYSA-N |
| Registry No. | 105-45-3 |
| 2) 1-methyl-4-(1-methylethenyl)cyclohexene |
| DECHEMA ID | 7405 |
| Formula | C10H16 |
| Synonym | limonene |
| Synonym | DL-Dipentene |
| Synonym | 1-methyl-4-isopropenylcyclohexene |
| Synonym | dipentene |
| Synonym | 4-isopropenyl-1-methylcyclohexene |
| Synonym | DL-limonene |
| Synonym | ±-1-methyl-4-(1-methylethenyl)cyclohexene |
| Synonym | p-menthane-1,8-diene |
| InChi-Key | XMGQYMWWDOXHJM-UHFFFAOYSA-N |
| Registry No. | 138-86-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
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| azeotrope | - | 1 | 1 | View |
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