| Identification | Back Directory | [Name]
1-Naphthalenol, 5,6,7,8-tetrahydro-4-methyl- | [CAS]
4242-05-1 | [Synonyms]
5,6,7,8-Tetrahydro-4-methyl-1-naphthalenol
1-Naphthalenol, 5,6,7,8-tetrahydro-4-methyl- | [Molecular Formula]
C11H14O | [MOL File]
4242-05-1.mol | [Molecular Weight]
162.23 |
| Chemical Properties | Back Directory | [Melting point ]
87.5-88.5 °C(Solv: ligroine (8032-32-4)) | [Boiling point ]
118-120 °C(Press: 3 Torr) | [density ]
1.074±0.06 g/cm3(Predicted) | [pka]
10.90±0.20(Predicted) |
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