(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL Basic information
- Product Name:
- (1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
- Synonyms:
-
- (1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL
- Trans-2-Bromo-1-TeTralol
- 1-Naphthalenol, 2-bromo-1,2,3,4-tetrahydro-, (1R,2R)-rel-
- CAS:
- 39834-40-7
- MF:
- C10H11BrO
- MW:
- 227.1
- Mol File:
- 39834-40-7.mol
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(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL Chemical Properties
- 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)