| Identification |
| Name: | 1H-Inden-5-ol,2,3-dihydro-3,3-dimethyl-4,6-bis(1-methylethyl)- |
| Synonyms: | 5-Indanol,4,6-diisopropyl-3,3-dimethyl- (8CI);5,7-Diisopropyl-1,1-dimethyl-6-hydroxyindan; 5,7-Diisopropyl-1,1-dimethyl-6-hydroxyindane;5,7-Diisopropyl-1,1-dimethyl-6-indanol |
| CAS: | 23757-24-6 |
| EINECS: | 245-867-8 |
| Molecular Formula: | C17H26 O |
| Molecular Weight: | 246.38774 |
| InChI: | InChI=1/C17H26O/c1-10(2)13-9-12-7-8-17(5,6)15(12)14(11(3)4)16(13)18/h9-11,18H,7-8H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 145.3°C |
| Boiling Point: | 322.6°Cat760mmHg |
| Density: | 0.964g/cm3 |
| Refractive index: | 1.522 |
| Flash Point: | 145.3°C |
| Safety Data |
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