| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2,3-bis(phenylmethyl)- |
| Synonyms: | 1-Indanone,2,3-dibenzyl- (7CI,8CI) |
| CAS: | 5705-98-6 |
| Molecular Formula: | C23H20 O |
| Molecular Weight: | 336.3398 |
| InChI: | InChI=1/C16H20N2O6/c1-9-13(15(20)23-3)14(18-16(21)17-9)10-4-5-11(24-7-6-19)12(8-10)22-2/h4-5,8,14,19H,6-7H2,1-3H3,(H2,17,18,21) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 253.1°C |
| Boiling Point: | 494.9°Cat760mmHg |
| Density: | 1.254g/cm3 |
| Refractive index: | 1.542 |
| Flash Point: | 253.1°C |
| Safety Data | |
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