System: methylcyclohexane/cyclohexanol/(1S,5R)-6,8-Dioxabicyclo(3.2.1)octan-4-one
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| 1) methylcyclohexane |
| DECHEMA ID | 2232 |
| Formula | C7H14 |
| Synonym | hexahydrotoluene |
| Synonym | 1-methylcyclohexane |
| Synonym | cyclohexylmethane |
| Synonym | toluene hexahydride |
| InChi-Key | UAEPNZWRGJTJPN-UHFFFAOYSA-N |
| Registry No. | 108-87-2 |
| 2) cyclohexanol |
| DECHEMA ID | 2237 |
| Formula | C6H12O |
| Synonym | naxol |
| Synonym | cyclohexyl alcohol |
| Synonym | adronal |
| Synonym | anol |
| Synonym | hexalin |
| Synonym | hydroxycyclohexane |
| Synonym | hexahydrophenol |
| Synonym | adronol |
| Synonym | cyclohexane, hydroxy- |
| Synonym | hydralin |
| Synonym | hydrophenol |
| InChi-Key | HPXRVTGHNJAIIH-UHFFFAOYSA-N |
| Registry No. | 108-93-0 |
| 3) (1S,5R)-6,8-Dioxabicyclo(3.2.1)octan-4-one |
| DECHEMA ID | 81845 |
| Formula | C6H8O3 |
| Synonym | Dihydrolevoglucosenone |
| InChi-Key | WHIRALQRTSITMI-UJURSFKZSA-N |
| Registry No. | 53716-82-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|
| liquid-liquid equilibrium | - | 1 | 23 | View |
|---|