5448-22-6
| Name | trans-2-tert-butylcyclohexan-1-ol |
| CAS | 5448-22-6 |
| EINECS(EC#) | 226-670-6 |
| Molecular Formula | C10H20O |
| MDL Number | MFCD00239449 |
| Molecular Weight | 156.265 |
| MOL File | 5448-22-6.mol |
Chemical Properties
| Melting point | 84.5 °C |
| Boiling point | 206.9±8.0 °C(Predicted) |
| density | 0.920±0.06 g/cm3(Predicted) |
| pka | 15.33±0.40(Predicted) |
| LogP | 3.092 (est) |
| EPA Substance Registry System | Cyclohexanol, 2-(1,1-dimethylethyl)-, (1R,2S)-rel- (5448-22-6) |
Safety Data
| Symbol(GHS) |  GHS07 |
| Signal word | Warning |
| Hazard statements | H315-H319-H335 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P |