| Identification | |
| Name: | [1,1'-Bicyclohexyl]-4-ol |
| Synonyms: | Cyclohexanol,4-cyclohexyl- (6CI,7CI);[Bicyclohexyl]-4-ol (8CI);4-Cyclohexylcyclohexanol;NSC 4177; |
| CAS: | 2433-14-9 |
| EINECS: | 219-418-1 |
| Molecular Formula: | C12H22O |
| Molecular Weight: | 182.3 |
| InChI: | InChI=1/C12H22O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h10-13H,1-9H2 |
| Molecular Structure: | ![(C12H22O) Cyclohexanol,4-cyclohexyl- (6CI,7CI);[Bicyclohexyl]-4-ol (8CI);4-Cyclohexylcyclohexanol;NSC 4177;](https://img.guidechem.com/structure/2433-14-9.gif) |
| Properties | |
| Flash Point: | 118.6°C |
| Boiling Point: | 283.9°C at 760 mmHg |
| Density: | 0.993g/cm3 |
| Refractive index: | 1.51 |
| Flash Point: | 118.6°C |
| Safety Data | |
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