System: 2,3-butanedione/ethanol
Use the dropdown to view details on the components
| 1) 2,3-butanedione |
| DECHEMA ID | 26874 |
| Formula | C4H6O2 |
| Synonym | butadione |
| Synonym | 2,3-diketobutane |
| Synonym | 2,3-dioxobutane |
| Synonym | butan-2,3-dione |
| Synonym | 2,3-butanodione |
| Synonym | butane-2,3-dione |
| Synonym | butanedione |
| Synonym | biacetyl |
| Synonym | dimethylglyoxal |
| Synonym | diketobutane |
| Synonym | diacetyl |
| Synonym | 2,3-butadione |
| Synonym | 2,3-butandione |
| Synonym | dimethyl diketone |
| Synonym | 2,3-butane dione |
| Synonym | glyoxal, dimethyl |
| InChi-Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
| Registry No. | 431-03-8 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
| activity coefficient (infinite dilution) | - | 1 | 2 | View |
| azeotrope | - | 3 | 3 | View |
| vapor-liquid equilibrium, isobaric | - | 3 | 51 | View |