| Identification | |
| Name: | 1H-Inden-1-one,2,3-dihydro-3-methyl-6-phenyl- |
| Synonyms: | 1-Indanone, 3-methyl-6-phenyl- |
| CAS: | 71823-53-5 |
| Molecular Formula: | C16H14 O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C16H14O/c1-11-9-16(17)15-10-13(7-8-14(11)15)12-5-3-2-4-6-12/h2-8,10-11H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.2°C |
| Boiling Point: | 368.8°C at 760 mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 161.2°C |
| Safety Data | |
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