(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol
(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol Basic information
- Product Name:
- (S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol
- Synonyms:
-
- (S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol
- (S)-1-(3-bromo-2-methoxyphenyl)ethanol
- (S)-1-(3-Bromo-2-methyloxyphenyl)ethane-1-ol
- (1S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol
- Benzenemethanol, 3-bromo-2-methoxy-α-methyl-, (αS)-
- (1s)-1-(3-bromo-2-methoxyphenyl)ethanol
- CAS:
- 952103-45-6
- MF:
- C9H11BrO2
- MW:
- 231.09
- Mol File:
- 952103-45-6.mol
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(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol Chemical Properties
- Boiling point:
- 313.9±32.0 °C(Predicted)
- Density
- 1.438±0.06 g/cm3(Predicted)
- pka
- 14.20±0.20(Predicted)
- InChI
- InChI=1/C9H11BrO2/c1-6(11)7-4-3-5-8(10)9(7)12-2/h3-6,11H,1-2H3/t6-/s3
- InChIKey
- VCOGPOSOMAJBNU-ISZMHOAENA-N
- SMILES
- [C@H](C1=CC=CC(Br)=C1OC)(O)C |&1:0,r|
(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-olSupplier
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