| Identification | Back Directory | [Name]
(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL | [CAS]
39834-40-7 | [Synonyms]
Trans-2-Bromo-1-TeTralol
(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro-, (1R,2R)-rel- | [Molecular Formula]
C10H11BrO | [MDL Number]
MFCD09033350 | [MOL File]
39834-40-7.mol | [Molecular Weight]
227.1 |
| Chemical Properties | Back Directory | [Melting point ]
116.5-117.5 °C(Solv: cyclohexane (110-82-7)) | [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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