| Identification | |
| Name: | 1H-Inden-5-ol,6-(1,1-dimethylethyl)-2,3-dihydro- |
| Synonyms: | 5-Indanol,6-tert-butyl- (6CI,7CI,8CI); 6-tert-Butylindan-5-ol; NSC 33084 |
| CAS: | 1623-09-2 |
| Molecular Formula: | C13H18 O |
| Molecular Weight: | 190.2814 |
| InChI: | InChI=1/C13H18O/c1-13(2,3)11-7-9-5-4-6-10(9)8-12(11)14/h7-8,14H,4-6H2,1-3H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 127.8°C |
| Boiling Point: | 284.1°Cat760mmHg |
| Density: | 1.036g/cm3 |
| Refractive index: | 1.552 |
| Flash Point: | 127.8°C |
| Safety Data | |
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