![4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol Structure](https://www.chemicalbook.com/CAS/GIF/66068-84-6.gif)
4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- Product Name4-(2,3,3-Trimethyl-6-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
- CAS66068-84-6
- CBNumberCB7436516
- MFC16H28O
- MW236.39
- EINECS266-100-3
- MDL NumberMFCD00739315
- MOL File66068-84-6.mol
- MSDS FileSDS
Chemical Properties
| Boiling point | 324.5±10.0 °C(Predicted) |
| Density | 0.982±0.06 g/cm3(Predicted) |
| vapor pressure | 0.002Pa at 25℃ |
| pka | 15.29±0.40(Predicted) |
| Odor | at 100.00 %. sandalwood clean sweet woody balsamic |
| Odor Type | woody |
| Water Solubility | 10μg/L at 35℃ |
| Henry's Law Constant | 6.1×10-1 mol/(m3Pa) at 25℃, Zhang et al. (2010) |
| Cosmetics Ingredients Functions | PERFUMING |
| LogP | 5.5 at 25℃ |
| FDA UNII | TVJ25725XP |
| EPA Substance Registry System | Cyclohexanol, 4-(5,5,6-trimethylbicyclo[2.2.1]hept-2-yl)- (66068-84-6) |
Safety
| Symbol(GHS) |
|
| Signal word | Warning |
| Hazard statements | H319-H315 |
| Precautionary statements | P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P |
| TSCA | TSCA listed |
