System: 2,3-butanedione/2,3-pentanedione
Use the dropdown to view details on the components
| 1) 2,3-butanedione |
| DECHEMA ID | 26874 |
| Formula | C4H6O2 |
| Synonym | diketobutane |
| Synonym | glyoxal, dimethyl |
| Synonym | butane-2,3-dione |
| Synonym | dimethylglyoxal |
| Synonym | 2,3-butane dione |
| Synonym | 2,3-butanodione |
| Synonym | biacetyl |
| Synonym | dimethyl diketone |
| Synonym | butan-2,3-dione |
| Synonym | butanedione |
| Synonym | 2,3-butandione |
| Synonym | 2,3-dioxobutane |
| Synonym | 2,3-butadione |
| Synonym | 2,3-diketobutane |
| Synonym | diacetyl |
| Synonym | butadione |
| InChi-Key | QSJXEFYPDANLFS-UHFFFAOYSA-N |
| Registry No. | 431-03-8 |
| 2) 2,3-pentanedione |
| DECHEMA ID | 33530 |
| Formula | C5H8O2 |
| Synonym | acetylpropionyl |
| InChi-Key | TZMFJUDUGYTVRY-UHFFFAOYSA-N |
| Registry No. | 600-14-6 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 2 | 4 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 10 | View |
|---|
| vapor-liquid equilibrium, isothermal | - | 1 | 32 | View |
|---|