| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-2-methyl-2-phenyl- |
| Synonyms: | 1-Indanone,2-methyl-2-phenyl- (6CI,7CI,8CI); 2-Methyl-2-phenyl-1-indanone |
| CAS: | 10474-32-5 |
| EINECS: | 233-966-9 |
| Molecular Formula: | C16H14 O |
| Molecular Weight: | 222.28176 |
| InChI: | InChI=1/C16H14O/c1-16(13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)17/h2-10H,11H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 143.3°C |
| Boiling Point: | 335.4°Cat760mmHg |
| Density: | 1.124g/cm3 |
| Refractive index: | 1.6 |
| Flash Point: | 143.3°C |
| Safety Data | |
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