(R)-(+)-2-Bromo-α-methylbenzyl alcohol

Catalog Number
ACCM415
Product Name
(R)-(+)-2-Bromo-α-methylbenzyl alcohol
Structure
(R)-(+)-2-Bromo-α-methylbenzyl alcohol
CAS Number
76116-20-6
IUPAC Name
(1R)-1-(2-bromophenyl)ethanol
Synonyms
(R)-1-(2-Bromophenyl)​ethanol; (αR)-2-Bromo-α-methylbenzenemethanol; (+)-1-(2-Bromophenyl)ethanol; (+)-1-(o-Bromophenyl)ethanol; (+)-2-Bromo-α-methylbenzyl Alcohol; (R)-(+)-1-(2-Bromophenyl)ethanol; (R)-1-(2-Bromophenyl)ethanol; (R)-o-(1-Hydroxyethyl)phenyl bromide
Molecular Formula
C8H9BrO
Molecular Weight
201.06
Purity
≥98%,≥95%e.e.
Density
1.470±0.06 g/cm3 (Predicted)
Melting Point
54-56°C (lit.)
Boiling Point
243.5°C (Predicted)
Storage
Sealed in dry, Room Temperature
Description
(R)-(+)-1-(2-Bromophenyl)​ethanol is a building block used in the preparation of trifluoromethylated isoxazoles.
SMILES
C[C@H](C1=CC=CC=C1Br)O
InChI
InChI=1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1
InChI Key
DZLZSFZSPIUINR-ZCFIWIBFSA-N
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