| Identification | |
| Name: | 1H-Inden-5-ol,6-(1,1-dimethylethyl)-2,3-dihydro-1,1,3,3-tetramethyl- |
| Synonyms: | 6-tert-Butyl-1,1,3,3-tetramethyl-5-indanol |
| CAS: | 53718-27-7 |
| EINECS: | 258-716-6 |
| Molecular Formula: | C17H26 O |
| Molecular Weight: | 246.38774 |
| InChI: | InChI=1/C17H26O/c1-15(2,3)13-8-11-12(9-14(13)18)17(6,7)10-16(11,4)5/h8-9,18H,10H2,1-7H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 140.5°C |
| Boiling Point: | 312.1°Cat760mmHg |
| Density: | 0.945g/cm3 |
| Refractive index: | 1.505 |
| Flash Point: | 140.5°C |
| Safety Data | |
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