| Identification |
| Name: | 1H-Indene-5-ethanol,2,3-dihydro-b,1,1,2,3,3-hexamethyl- |
| Synonyms: | 5-Indanethanol,b,1,1,2,3,3-hexamethyl- (7CI,8CI);2-(1,1,2,3,3-Pentamethylindan-5-yl)-1-propanol; 2-(1',1',2',3',3'-Pentamethylindan-5'-yl)propanol |
| CAS: | 1217-08-9 |
| EINECS: | 214-934-3 |
| Molecular Formula: | C17H26 O |
| Molecular Weight: | 246.38774 |
| InChI: | InChI=1/C17H26O/c1-11(10-18)13-7-8-14-15(9-13)17(5,6)12(2)16(14,3)4/h7-9,11-12,18H,10H2,1-6H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 111.2°C |
| Boiling Point: | 320.9°Cat760mmHg |
| Density: | 0.937g/cm3 |
| Refractive index: | 1.501 |
| Flash Point: | 111.2°C |
| Safety Data |
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