| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-3,3,4,6-tetramethyl- |
| Synonyms: | 3,3,4,6-tetramethylindan-5-ol |
| CAS: | 93892-36-5 |
| EINECS: | 299-519-5 |
| Molecular Formula: | C13H18 O |
| Molecular Weight: | 190.28142 |
| InChI: | InChI=1/C13H18O/c1-8-7-10-5-6-13(3,4)11(10)9(2)12(8)14/h7,14H,5-6H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 126.6°C |
| Boiling Point: | 281.5°Cat760mmHg |
| Density: | 1.012g/cm3 |
| Refractive index: | 1.543 |
| Flash Point: | 126.6°C |
| Safety Data | |
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