| Identification | Back Directory | [Name]
2-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL | [CAS]
64245-04-1 | [Synonyms]
2-BROMO-1,2,3,4-TETRAHYDRO-1-NAPHTHOL
2-BROMO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro- | [Molecular Formula]
C10H11BrO | [MDL Number]
MFCD00155184 | [MOL File]
64245-04-1.mol | [Molecular Weight]
227.1 |
| Chemical Properties | Back Directory | [Melting point ]
62-64 °C(Solv: hexane (110-54-3)) | [Boiling point ]
337.0±42.0 °C(Predicted) | [density ]
1.538±0.06 g/cm3(Predicted) | [pka]
13.32±0.40(Predicted) |
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