| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-4,6-dimethyl- |
| Synonyms: | 5-Indanol,4,6-dimethyl- (7CI) |
| CAS: | 91969-56-1 |
| EINECS: | 295-248-1 |
| Molecular Formula: | C11H14 O |
| Molecular Weight: | 162.22826 |
| InChI: | InChI=1/C11H14O/c1-7-6-9-4-3-5-10(9)8(2)11(7)12/h6,12H,3-5H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.1°C |
| Boiling Point: | 280.5°Cat760mmHg |
| Density: | 1.085g/cm3 |
| Refractive index: | 1.582 |
| Flash Point: | 126.1°C |
| Safety Data | |
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