| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2,2-diphenyl- |
| Synonyms: | 1-Indanone,2,2-diphenyl- (8CI); NSC 106665 |
| CAS: | 13740-67-5 |
| Molecular Formula: | C21H16 O |
| Molecular Weight: | 284.3511 |
| InChI: | InChI=1/C21H16O/c22-20-19-14-8-7-9-16(19)15-21(20,17-10-3-1-4-11-17)18-12-5-2-6-13-18/h1-14H,15H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 175.5°C |
| Boiling Point: | 405°C at 760 mmHg |
| Density: | 1.175g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 175.5°C |
| Safety Data | |
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