| Identification | |
| Name: | 1H-Indene,2,3-dihydro-2-phenyl- |
| Synonyms: | Indan,2-phenyl- (7CI,8CI); 2-Phenylindan |
| CAS: | 22253-11-8 |
| EINECS: | 244-872-2 |
| Molecular Formula: | C15H14 |
| Molecular Weight: | 194.27166 |
| InChI: | InChI=1/C15H14/c1-2-6-12(7-3-1)15-10-13-8-4-5-9-14(13)11-15/h1-9,15H,10-11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 120.8°C |
| Boiling Point: | 277.7°Cat760mmHg |
| Density: | 1.063g/cm3 |
| Refractive index: | 1.604 |
| Flash Point: | 120.8°C |
| Safety Data | |
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