| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-6-methoxy-3,3-dimethyl- |
| Synonyms: | 5-Indanol,6-methoxy-3,3-dimethyl- (8CI) |
| CAS: | 28012-14-8 |
| EINECS: | 248-776-1 |
| Molecular Formula: | C12H16 O2 |
| Molecular Weight: | 192.25424 |
| InChI: | InChI=1/C12H16O2/c1-12(2)5-4-8-6-11(14-3)10(13)7-9(8)12/h6-7,13H,4-5H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 137°C |
| Boiling Point: | 297°Cat760mmHg |
| Density: | 1.071g/cm3 |
| Refractive index: | 1.54 |
| Flash Point: | 137°C |
| Safety Data | |
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