| Identification | |
| Name: | 1H-Inden-4-ol,2,3-dihydro-3-methyl- |
| Synonyms: | 4-Indanol,3-methyl- (6CI,8CI) |
| CAS: | 29820-22-2 |
| EINECS: | 249-882-0 |
| Molecular Formula: | C10H12 O |
| Molecular Weight: | 148.2017 |
| InChI: | InChI=1/C10H12O/c1-7-5-6-8-3-2-4-9(11)10(7)8/h2-4,7,11H,5-6H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 83.1°C |
| Boiling Point: | 196.4°Cat760mmHg |
| Density: | 1.082g/cm3 |
| Refractive index: | 1.571 |
| Flash Point: | 83.1°C |
| Safety Data | |
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