System: 2-propen-1-ol/ethanethioic acid S-ethyl ester
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) ethanethioic acid S-ethyl ester |
| DECHEMA ID | 35279 |
| Formula | C4H8OS |
| Synonym | s-ethyl thioacetate |
| Synonym | ethanethiol acetate |
| Synonym | ethyl thiolacetate |
| Synonym | thioacetic acid S-ethyl ester |
| Synonym | thioacetic acid, s-ethyl ester |
| Synonym | S-ethylthioacetate |
| Synonym | s-ethyl thiolacetate |
| Synonym | s-ethyl thioethanoate |
| Synonym | s-ethyl ethanethioate |
| Synonym | ethyl thioacetate(s) |
| InChi-Key | APTGPWJUOYMUCE-UHFFFAOYSA-N |
| Registry No. | 625-60-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| azeotrope | - | 1 | 1 | View |
|---|