| Identification | |
| Name: | 1H-Indene,2,3-dihydro-1-methyl-1-phenyl- |
| Synonyms: | Indan,1-methyl-1-phenyl- (6CI); 1-Methyl-1-phenylindan; NSC 165223 |
| CAS: | 79034-12-1 |
| EINECS: | 279-039-2 |
| Molecular Formula: | C16H16 |
| Molecular Weight: | 208.29824 |
| InChI: | InChI=1/C16H16/c1-16(14-8-3-2-4-9-14)12-11-13-7-5-6-10-15(13)16/h2-10H,11-12H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 138.5°C |
| Boiling Point: | 300.6°C at 760 mmHg |
| Density: | 1.035g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 138.5°C |
| Safety Data | |
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