| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl-6-(1-phenylethyl)- |
| Synonyms: | 1,1,3,3-tetramethyl-6-(1-phenylethyl)indan-5-ol |
| CAS: | 93892-38-7 |
| EINECS: | 299-521-6 |
| Molecular Formula: | C21H26 O |
| Molecular Weight: | 294.43054 |
| InChI: | InChI=1/C21H26O/c1-14(15-9-7-6-8-10-15)16-11-17-18(12-19(16)22)21(4,5)13-20(17,2)3/h6-12,14,22H,13H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 185.2°C |
| Boiling Point: | 397.6°Cat760mmHg |
| Density: | 1.013g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 185.2°C |
| Safety Data | |
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