| Identification | |
| Name: | 1H-Inden-5-ol,6-chloro-2,3-dihydro-1,1,3,3-tetramethyl- |
| Synonyms: | 6-Chloro-1,1,3,3-tetramethyl-5-indanol |
| CAS: | 53718-35-7 |
| EINECS: | 258-723-4 |
| Molecular Formula: | C13H17 Cl O |
| Molecular Weight: | 224.72648 |
| InChI: | InChI=1/C13H17ClO/c1-12(2)7-13(3,4)9-6-11(15)10(14)5-8(9)12/h5-6,15H,7H2,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 133.2°C |
| Boiling Point: | 296.7°Cat760mmHg |
| Density: | 1.092g/cm3 |
| Refractive index: | 1.532 |
| Flash Point: | 133.2°C |
| Safety Data | |
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