| Identification | |
| Name: | 1,1,3,3,6-pentamethyl-2H-inden-4-ol |
| Synonyms: | 1,1,3,3,6-pentamethylindan-4-ol |
| CAS: | 53718-28-8 |
| EINECS: | 258-717-1 |
| Molecular Formula: | C14H20O |
| Molecular Weight: | 204.308 |
| InChI: | InChI=1/C14H20O/c1-9-6-10-12(11(15)7-9)14(4,5)8-13(10,2)3/h6-7,15H,8H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 129.3°C |
| Boiling Point: | 287.4°C at 760 mmHg |
| Density: | 0.972g/cm3 |
| Refractive index: | 1.519 |
| Flash Point: | 129.3°C |
| Safety Data | |
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