| Identification | |
| Name: | 6-methylindan-4-ol |
| Synonyms: | 6-methylindan-4-ol;1H-Inden-4-ol, 2,3-dihydro-6-methyl-;2,3-Dihydro-6-methyl-1H-inden-4-ol;4-Indanol, 6-methyl-;6-Methyl-4-indanol;Einecs 243-705-0 |
| CAS: | 20294-32-0 |
| EINECS: | 243-705-0 |
| Molecular Formula: | C10H12O |
| Molecular Weight: | 148.20168 |
| InChI: | InChI=1/C10H12O/c1-7-5-8-3-2-4-9(8)10(11)6-7/h5-6,11H,2-4H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 117.7°C |
| Boiling Point: | 262°C at 760 mmHg |
| Density: | 1.112g/cm3 |
| Refractive index: | 1.592 |
| Flash Point: | 117.7°C |
| Safety Data | |
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