| Identification | |
| Name: | Phenol,2,6-dicyclooctyl- |
| Synonyms: | 2,6-Dicyclooctylphenol |
| CAS: | 14109-13-8 |
| EINECS: | 237-963-3 |
| Molecular Formula: | C22H34 O |
| Molecular Weight: | 314.50476 |
| InChI: | InChI=1/C22H34O/c23-22-20(18-12-7-3-1-4-8-13-18)16-11-17-21(22)19-14-9-5-2-6-10-15-19/h11,16-19,23H,1-10,12-15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.8°C |
| Boiling Point: | 376.9°Cat760mmHg |
| Density: | 0.979g/cm3 |
| Refractive index: | 1.524 |
| Flash Point: | 177.8°C |
| Safety Data | |
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