| Identification | |
| Name: | [1,1'-Bicyclohexyl]-2-ol |
| Synonyms: | Cyclohexanol,2-cyclohexyl- (6CI,7CI); [Bicyclohexyl]-2-ol (8CI); 2-Cyclohexylcyclohexanol;NSC 6094 |
| CAS: | 6531-86-8 |
| EINECS: | 229-430-9 |
| Molecular Formula: | C12H22O |
| Molecular Weight: | 182.3 |
| InChI: | InChI=1/C12H22O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h10-13H,1-9H2 |
| Molecular Structure: | ![(C12H22O) Cyclohexanol,2-cyclohexyl- (6CI,7CI); [Bicyclohexyl]-2-ol (8CI); 2-Cyclohexylcyclohexanol;NSC 6094](https://img.guidechem.com/structure/6531-86-8.gif) |
| Properties | |
| Flash Point: | 118.6°C |
| Boiling Point: | 264 °C |
| Density: | 0.98 |
| Refractive index: | 1.51 |
| Flash Point: | 118.6°C |
| Safety Data | |
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