| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3,3-tetramethyl- |
| Synonyms: | 1,1,3,3-tetramethylindan-5-ol |
| CAS: | 53718-26-6 |
| EINECS: | 258-715-0 |
| Molecular Formula: | C13H18 O |
| Molecular Weight: | 190.28142 |
| InChI: | InChI=1/C13H18O/c1-12(2)8-13(3,4)11-7-9(14)5-6-10(11)12/h5-7,14H,8H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 130.7°C |
| Boiling Point: | 283.5°C at 760 mmHg |
| Density: | 0.981g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 130.7°C |
| Safety Data | |
 |
|
