| Identification | |
| Name: | 1H-Inden-5-ol,2,3-dihydro-1,1,3,3,4,6-hexamethyl- |
| Synonyms: | 1,1,3,3,4,6-Hexamethyl-5-indanol |
| CAS: | 57244-53-8 |
| EINECS: | 260-644-5 |
| Molecular Formula: | C15H22 O |
| Molecular Weight: | 218.33458 |
| InChI: | InChI=1/C15H22O/c1-9-7-11-12(10(2)13(9)16)15(5,6)8-14(11,3)4/h7,16H,8H2,1-6H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 134.9°C |
| Boiling Point: | 299.8°Cat760mmHg |
| Density: | 0.964g/cm3 |
| Refractive index: | 1.518 |
| Flash Point: | 134.9°C |
| Safety Data | |
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