System: 2-propen-1-ol/acetaldehyde
Use the dropdown to view details on the components
| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 2-propenyl alcohol |
| Synonym | vinylcarbinol |
| Synonym | propenol |
| Synonym | vinyl carbinol |
| Synonym | propen-1-ol-3 |
| Synonym | propenyl alcohol |
| Synonym | allylic alcohol |
| Synonym | 1-propen-3-ol |
| Synonym | 3-hydroxypropene |
| Synonym | allyl alcohol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) acetaldehyde |
| DECHEMA ID | 40138 |
| Formula | C2H4O |
| Synonym | un 1089 |
| Synonym | acetic aldehyde |
| Synonym | octowy aldehyd |
| Synonym | ethanal |
| Synonym | nci-c56326 |
| Synonym | oxoethane |
| Synonym | ethyl aldehyde |
| Synonym | aldeide acetica |
| Synonym | aldehyde acetique |
| Synonym | acetylaldehyde |
| 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 | 1 | View |
|---|
| vapor-liquid equilibrium, isobaric | - | 1 | 9 | View |
|---|