| Identification | |
| Name: | 3-(4-fluorophenyl)indan-1-ol |
| Synonyms: | 3-(4-fluorophenyl)indan-1-ol;3-(4-Fluorophenyl)-2,3-dihydro-1H-inden-1-ol;Einecs 288-410-8 |
| CAS: | 85721-01-3 |
| EINECS: | 288-410-8 |
| Molecular Formula: | C15H13FO |
| Molecular Weight: | 228.2615232 |
| InChI: | InChI=1/C15H13FO/c16-11-7-5-10(6-8-11)14-9-15(17)13-4-2-1-3-12(13)14/h1-8,14-15,17H,9H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 178.9°C |
| Boiling Point: | 359.4°C at 760 mmHg |
| Density: | 1.241g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | 178.9°C |
| Safety Data | |
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