| Identification | Back Directory | [Name]
(S)-1-(2-BROMOPHENYL)ETHANOL | [CAS]
114446-55-8 | [Synonyms]
(S)-1-Phenyl-2-bromoethanol
(S)-1-(2-BroMohenyl)ethanol
(1S)-1-Phenyl 2-bromoethanol
(1S)-1-Phenyl-2-bromoethanol
(S)-1-(2-BROMOPHENYL)ETHANOL
(S)-L-(2-Bromophenyl)ethanol
(S)-1-(o-Bromophenyl)ethanol
(1S)-1-(2-bromophenyl)ethanol
(S)-(+)-2-BROMO-1-PHENYL ETHANOL
(S)-α-(Bromomethyl)benzyl alcohol
(S)-α-(Bromomethyl)benzenemethanol
(S)-α-Methyl-2-bromobenzyl alcohol
(S)-α-Methyl-2-bromobenzenemethanol
(αS)-α-Methyl-2-bromobenzenemethanol
(s)-(-)-2-bromo-α-methylbenzyl alcohol
(S)-2-BROMO-ALPHA-METHYLBENZYL ALCOHOL
(S)-(-)-2-BROMO-ALPHA-METHYLBENZYL ALCOHOL
(S)-(-)-2-BroMo-α-Methylbenzyl alcohol
(S)-2-Bromo-alpha-methylbenzyl alcohol, 98% ee
(S)-2-Bromo-alpha-methylbenzyl alcohol, 95% (98% e.e.) | [Molecular Formula]
C8H9BrO | [MDL Number]
MFCD00004509 | [MOL File]
114446-55-8.mol | [Molecular Weight]
201.06 |
| Chemical Properties | Back Directory | [Appearance]
off-white to light yellow crystalline powder | [Melting point ]
56-58 °C(lit.)
| [Boiling point ]
128 °C15 mm Hg(lit.)
| [density ]
1.3646 (rough estimate) | [refractive index ]
1.5610 (estimate) | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
14.01±0.20(Predicted) | [optical activity]
[α]30/D 54°, c = 1 in chloroform | [InChIKey]
DZLZSFZSPIUINR-LURJTMIESA-N | [CAS DataBase Reference]
114446-55-8 |
| Hazard Information | Back Directory | [Chemical Properties]
off-white to light yellow crystalline powder | [Uses]
Used in the synthesis of chiral boronic acids, which serve as reagents for enantiomeric purity determination of diols by H-NMR. |
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