| Identification | Back Directory | [Name]
2-methyl-2,3-dihydro-1H-inden-1-ol | [CAS]
17496-18-3 | [Synonyms]
2-methyl-1-indanol
2-methyl-2,3-dihydro-1H-inden-1-ol
1H-Inden-1-ol, 2,3-dihydro-2-methyl- | [Molecular Formula]
C10H12O | [MDL Number]
MFCD00598833 | [MOL File]
17496-18-3.mol | [Molecular Weight]
148.2 |
| Chemical Properties | Back Directory | [Melting point ]
78-79 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
243 °C(Press: 750 Torr) | [density ]
1.093±0.06 g/cm3(Predicted) | [pka]
14.25±0.40(Predicted) |
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