| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2-(phenylmethyl)- |
| Synonyms: | 1-Indanone,2-benzyl- (6CI,7CI,8CI); 2,3-Dihydro-2-(phenylmethyl)-1H-inden-1-one;2-Benzyl-1-indanone; NSC 131003 |
| CAS: | 16307-30-5 |
| Molecular Formula: | C16H14 O |
| Molecular Weight: | 222.28176 |
| InChI: | InChI=1/C16H14O/c17-16-14(10-12-6-2-1-3-7-12)11-13-8-4-5-9-15(13)16/h1-9,14H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 157.8°C |
| Boiling Point: | 362.5°Cat760mmHg |
| Density: | 1.149g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 157.8°C |
| Safety Data | |
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