| Identification | |
| Name: | 1H-Indene,6-(1,1-dimethylethyl)-2,3-dihydro-1,1-dimethyl- |
| Synonyms: | Indan,6-tert-butyl-1,1-dimethyl- (6CI,7CI,8CI); 1,1-Dimethyl-6-tert-butylindan |
| CAS: | 3605-31-0 |
| EINECS: | 222-765-1 |
| Molecular Formula: | C15H22 |
| Molecular Weight: | 202.33518 |
| InChI: | InChI=1/C15H22/c1-14(2,3)12-7-6-11-8-9-15(4,5)13(11)10-12/h6-7,10H,8-9H2,1-5H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 94.1°C |
| Boiling Point: | 242.9°Cat760mmHg |
| Density: | 0.904g/cm3 |
| Refractive index: | 1.503 |
| Flash Point: | 94.1°C |
| Safety Data | |
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