System: 2-propen-1-ol/1,4-dioxane
Use the dropdown to view details on the components
| 1) 2-propen-1-ol |
| DECHEMA ID | 1885 |
| Formula | C3H6O |
| Synonym | 1-propen-3-ol |
| Synonym | propenyl alcohol |
| Synonym | vinyl carbinol |
| Synonym | vinylcarbinol |
| Synonym | 2-propenyl alcohol |
| Synonym | allyl alcohol |
| Synonym | 3-hydroxypropene |
| Synonym | allylic alcohol |
| Synonym | propen-1-ol-3 |
| Synonym | propenol |
| InChi-Key | XXROGKLTLUQVRX-UHFFFAOYSA-N |
| Registry No. | 107-18-6 |
| 2) 1,4-dioxane |
| DECHEMA ID | 5014 |
| Formula | C4H8O2 |
| Synonym | glycol ethylene ether |
| Synonym | dioxoethylene ether |
| Synonym | tetrahydro-p-dioxin |
| Synonym | 1,4-dioxacyclohexane |
| Synonym | 1,4-diethylene oxide |
| Synonym | dioxane |
| Synonym | di(ethylene oxide) |
| Synonym | p-dioxane |
| Synonym | dioxyethylene ether |
| Synonym | diethylene ether |
| Synonym | tetrahydro-1,4-dioxin |
| Synonym | diethylene dioxide |
| Synonym | 1,4-diethylene dioxide |
| InChi-Key | RYHBNJHYFVUHQT-UHFFFAOYSA-N |
| Registry No. | 123-91-1 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| no azeotrope under specified conditions | - | 1 | 1 | View |
|---|