| Identification |
| Name: | 6-isobutyl-1,1,3,3-tetramethylindan-5-ol |
| Synonyms: | 6-isobutyl-1,1,3,3-tetramethylindan-5-ol;2,3-Dihydro-1,1,3,3-tetramethyl-6-(2-methylpropyl)-1H-inden-5-ol |
| CAS: | 93892-34-3 |
| EINECS: | 299-516-9 |
| Molecular Formula: | C17H26O |
| Molecular Weight: | 246.38774 |
| InChI: | InChI=1/C17H26O/c1-11(2)7-12-8-13-14(9-15(12)18)17(5,6)10-16(13,3)4/h8-9,11,18H,7,10H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 148.1°C |
| Boiling Point: | 328.8°C at 760 mmHg |
| Density: | 0.947g/cm3 |
| Refractive index: | 1.509 |
| Flash Point: | 148.1°C |
| Safety Data |
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