| Identification |
| Name: | Bicyclo[3.1.1]hept-3-en-2-ol,4,6,6-trimethyl- |
| Synonyms: | 2-Pinen-4-ol(6CI,7CI,8CI); (+)-Verbenol; 4,6,6-Trimethyl-bicyclo[3.1.1]hept-3-en-2-ol; NSC408848; Verbenol |
| CAS: | 473-67-6 |
| EINECS: | 207-470-8 |
| Molecular Formula: | C10H16 O |
| Molecular Weight: | 152.24 |
| InChI: | InChI=1S/C10H16O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-9,11H,5H2,1-3H3/t7-,8+,9-/m0/s1 |
| Molecular Structure: |
![(C10H16O) 2-Pinen-4-ol(6CI,7CI,8CI); (+)-Verbenol; 4,6,6-Trimethyl-bicyclo[3.1.1]hept-3-en-2-ol; NSC408848; Ve...](https://img1.guidechem.com/chem/e/dict/34/473-67-6.jpg) |
| Properties |
| Transport: | HAZARD |
| Flash Point: | 85°C |
| Boiling Point: | 227.5°Cat760mmHg |
| Density: | 0.992g/cm3 |
| Refractive index: | 1.4890 |
| Solubility: | |
| Appearance: | white crystals |
| Flash Point: | 85°C |
| Safety Data |
| Hazard Symbols |
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