| Identification | Back Directory | [Name]
(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol | [CAS]
952103-45-6 | [Synonyms]
(S)-1-(3-bromo-2-methoxyphenyl)ethanol
(1s)-1-(3-bromo-2-methoxyphenyl)ethanol
(S)-1-(3-bromo-2-methoxyphenyl)ethan-1-ol
(1S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol
(S)-1-(3-Bromo-2-methyloxyphenyl)ethane-1-ol
Benzenemethanol, 3-bromo-2-methoxy-α-methyl-, (αS)- | [Molecular Formula]
C9H11BrO2 | [MOL File]
952103-45-6.mol | [Molecular Weight]
231.09 |
| Chemical Properties | Back Directory | [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| |
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