| Identification | |
| Name: | 1H-Inden-4-ol,2,3-dihydro-1,1-dimethyl- |
| Synonyms: | 4-Indanol,1,1-dimethyl- (7CI) |
| CAS: | 91969-55-0 |
| EINECS: | 295-247-6 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.22826 |
| InChI: | InChI=1/C11H14O/c1-11(2)7-6-8-9(11)4-3-5-10(8)12/h3-5,12H,6-7H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 110.8°C |
| Boiling Point: | 246.2°Cat760mmHg |
| Density: | 1.044g/cm3 |
| Refractive index: | 1.551 |
| Flash Point: | 110.8°C |
| Safety Data | |
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