| Identification | |
| Name: | 1H-Inden-4-ol,2,3-dihydro-1,1,5,6-tetramethyl- |
| Synonyms: | 4-Indanol,1,1,5,6-tetramethyl- (7CI) |
| CAS: | 70057-23-7 |
| EINECS: | 274-295-1 |
| Molecular Formula: | C13H18 O |
| Molecular Weight: | 190.28142 |
| InChI: | InChI=1/C13H18O/c1-8-7-11-10(12(14)9(8)2)5-6-13(11,3)4/h7,14H,5-6H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 125.3°C |
| Boiling Point: | 278.6°C at 760 mmHg |
| Density: | 1.012g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 125.3°C |
| Safety Data | |
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