System: cyclohexanol/1-phenylethanone
Use the dropdown to view details on the components
| 1) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | hexahydrophenol |
| Synonym | adronol |
| Synonym | cyclohexane, hydroxy- |
| Synonym | hydralin |
| Synonym | hydrophenol |
| Synonym | naxol |
| Synonym | cyclohexyl alcohol |
| Synonym | adronal |
| Synonym | anol |
| Synonym | hexalin |
| Synonym | hydroxycyclohexane |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 2) 1-phenylethanone |
| DECHEMA ID | 45710 |
| Formula | C8H8O |
| Synonym | acetylbenzene |
| Synonym | hypnone |
| Synonym | acetophenone |
| Synonym | methyl phenyl ketone |
| Synonym | 1-phenyl-1-ethanone |
| Synonym | benzoyl methide |
| Synonym | phenyl methyl ketone |
| InChi-Key | KWOLFJPFCHCOCG-UHFFFAOYSA-N |
| Registry No. | 98-86-2 |
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 | 11 | View |
|---|