| Identification |
| Name: | 1H-Inden-5-ol,4,6-dicyclopentyl-2,3-dihydro-1,1,3,3-tetramethyl- |
| Synonyms: | 4,6-dicyclopentyl-1,1,3,3-tetramethylindan-5-ol |
| CAS: | 55035-39-7 |
| EINECS: | 259-445-6 |
| Molecular Formula: | C23H34 O |
| Molecular Weight: | 326.51546 |
| InChI: | InChI=1/C23H34O/c1-22(2)14-23(3,4)20-18(22)13-17(15-9-5-6-10-15)21(24)19(20)16-11-7-8-12-16/h13,15-16,24H,5-12,14H2,1-4H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 156.8°C |
| Boiling Point: | 348°C at 760 mmHg |
| Density: | 1.018g/cm3 |
| Refractive index: | 1.545 |
| Flash Point: | 156.8°C |
| Safety Data |
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