| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-1,3,3-trimethyl-1-phenyl- |
| Synonyms: | 1,3,3-trimethyl-1-phenylindan-5-ol |
| CAS: | 53718-32-4 |
| EINECS: | 258-720-8 |
| Molecular Formula: | C18H20 O |
| Molecular Weight: | 252.3508 |
| InChI: | InChI=1/C18H20O/c1-17(2)12-18(3,13-7-5-4-6-8-13)15-10-9-14(19)11-16(15)17/h4-11,19H,12H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.6°C |
| Boiling Point: | 376.2°Cat760mmHg |
| Density: | 1.06g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 177.6°C |
| Safety Data | |
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