System: 2,3-pentanedione/acetaldehyde
Use the dropdown to view details on the components
| 1) 2,3-pentanedione |
| DECHEMA ID | 33530 |
| Formula | C5H8O2 |
| Synonym | acetylpropionyl |
| InChi-Key | TZMFJUDUGYTVRY-UHFFFAOYSA-N |
| Registry No. | 600-14-6 |
| 2) acetaldehyde |
| DECHEMA ID | 40138 |
| Formula | C2H4O |
| Synonym | oxoethane |
| Synonym | ethanal |
| Synonym | acetic aldehyde |
| Synonym | acetylaldehyde |
| Synonym | aldehyde acetique |
| Synonym | aldeide acetica |
| Synonym | ethyl aldehyde |
| Synonym | nci-c56326 |
| Synonym | octowy aldehyd |
| Synonym | un 1089 |
| InChi-Key | IKHGUXGNUITLKF-UHFFFAOYSA-N |
| Registry No. | 75-07-0 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 3 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 32 | View |
|---|