System: 2-chloro-1-phenylethanone/ethanol
Use the dropdown to view details on the components
| 1) 2-chloro-1-phenylethanone |
| DECHEMA ID | 6344 |
| Formula | C8H7ClO |
| Synonym | 1-chloroacetophenone |
| Synonym | chloromethyl phenyl ketone |
| Synonym | chloroacetophenone |
| InChi-Key | IMACFCSSMIZSPP-UHFFFAOYSA-N |
| Registry No. | 532-27-4 |
| 2) ethanol |
| DECHEMA ID | 36190 |
| Formula | C2H6O |
| Synonym | ethyl alcohol |
| Synonym | alcohol EtOH |
| Synonym | ethyl hydrate |
| Synonym | ethyl hydroxide |
| Synonym | methyl carbinol |
| InChi-Key | LFQSCWFLJHTTHZ-UHFFFAOYSA-N |
| Registry No. | 64-17-5 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 13 | View |
|---|
| solid-liquid equilibrium | - | 1 | 14 | View |
|---|
| solubility | - | 1 | 13 | View |
|---|