| Identification |
| Name: | 6-cyclopentyl-1,1,3,3-tetramethylindan-5-ol |
| Synonyms: | 6-cyclopentyl-1,1,3,3-tetramethylindan-5-ol;6-Cyclopentyl-2,3-dihydro-1,1,3,3-tetramethyl-1H-inden-5-ol |
| CAS: | 93892-42-3 |
| EINECS: | 299-525-8 |
| Molecular Formula: | C18H26O |
| Molecular Weight: | 258.39844 |
| InChI: | InChI=1/C18H26O/c1-17(2)11-18(3,4)15-10-16(19)13(9-14(15)17)12-7-5-6-8-12/h9-10,12,19H,5-8,11H2,1-4H3 |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 143.5°C |
| Boiling Point: | 318.7°C at 760 mmHg |
| Density: | 1.004g/cm3 |
| Refractive index: | 1.535 |
| Flash Point: | 143.5°C |
| Safety Data |
| |
 |
