| Identification | Back Directory | [Name]
(R)-1-(2-BROMOPHENYL)ETHANOL | [CAS]
76116-20-6 | [Synonyms]
(R)-(+)-2-Bromo-
(R)-1-(2-BroMohenyl)ethanol
(R)-1-(2-BROMOPHENYL)ETHANOL
(R)-(-)-2-BROMO-1-PHENYLETHANOL
(R)-1-(2-bromophenyl)ethan-1-ol
(r)-(+)-2-bromo-α-methylbenzyl alcohol
(R)-2-BROMO-ALPHA-METHYLBENZYL ALCOHOL
Benzenemethanol, 2-bromo-α-methyl-, (αR)-
(R)-(+)-2-BROMO-ALPHA-METHYLBENZYL ALCOHOL
(R)-2-Bromo-alpha-methylbenzyl alcohol, 98% ee
(R)-2-BROMO-ALPHA-METHYLBENZYL ALCOHOL, 95%, 98% EE | [Molecular Formula]
C8H9BrO | [MDL Number]
MFCD00216591 | [MOL File]
76116-20-6.mol | [Molecular Weight]
201.06 |
| Chemical Properties | Back Directory | [Appearance]
white to light yellow crystal powder | [Melting point ]
54-56 °C(lit.)
| [Boiling point ]
243.5±0.0 °C(Predicted) | [density ]
1.470±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
solid | [pka]
14.01±0.20(Predicted) | [Optical Rotation]
[α]22/D +54°, c = 1 in chloroform | [InChI]
InChI=1/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/s3 | [InChIKey]
DZLZSFZSPIUINR-ZCFIWIBFSA-N | [SMILES]
C1([C@H](O)C)C=CC=CC=1Br |&1:1,r| |
| Safety Data | Back Directory | [Hazard Codes ]
Xi | [Risk Statements ]
36/37/38 | [Safety Statements ]
26-36 | [WGK Germany ]
3
| [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Eye Irrit. 2
Skin Irrit. 2
STOT SE 3 |
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