| Identification |
| Name: | 1H-Inden-1-one,2,3-dihydro-3,3,5,6-tetraphenyl- |
| Synonyms: | 1-Indanone,3,3,5,6-tetraphenyl- (8CI); 3,3,5,6-Tetraphenylindan-1-one; NSC 186212 |
| CAS: | 16643-46-2 |
| Molecular Formula: | C33H24 O |
| Molecular Weight: | 436.5431 |
| InChI: | InChI=1/C33H24O/c34-32-23-33(26-17-9-3-10-18-26,27-19-11-4-12-20-27)31-22-29(25-15-7-2-8-16-25)28(21-30(31)32)24-13-5-1-6-14-24/h1-22H,23H2 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 251.8°C |
| Boiling Point: | 587.4°Cat760mmHg |
| Density: | 1.172g/cm3 |
| Refractive index: | 1.654 |
| Flash Point: | 251.8°C |
| Safety Data |
| |
 |
