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2-Bromo-1-phenylethanol
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2-Bromo-1-phenylethanol

CAS: 2425-28-7

Ref. 3D-FB139858

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Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
2-Bromo-1-phenylethanol
Synonyms:
  • (1S)-2-bromo-1-phenyl-ethanol
  • (1S)-2-bromo-1-phenylethanol
  • (2-Bromo-1-hydroxyethyl)benzene
  • (S)-(+)-2-Bromo-1-Phenylethanol
  • 1-Phenyl-2-Bromoethanol
  • 2-Bromo-1-phenyl-1-ethanol
  • Aurora Ka-7046
  • Benzenemethanol, α-(bromomethyl)-
  • Benzyl alcohol, α-(bromomethyl)-
  • Styrene bromohydrin
  • See more synonyms
  • Styrene β-bromohydrin
  • alpha-(Bromomethyl)benzyl alcohol
  • α-(Bromomethyl)benzenemethanol
Description:

2-Bromo-1-phenylethanol is a bromohydrin that undergoes hydrolysis to form a phenylhydroxylamine. It can be used as a chemical intermediate in the production of pyridinium salts, nitrite ions, and phosphorus pentoxide. 2-Bromo-1-phenylethanol is also used as an intermediate for the synthesis of heterocyclic compounds such as styrene and borohydride reduction. The bacterial strain Salmonella typhimurium was found to be resistant to 2-bromo-1-phenylethanol. This compound reacts with hydrogen ions to give chloride, which is formed by the elimination of water. Hydrolysis of 2-bromo-1-phenylethanol occurs when an asymmetric synthesis is performed using homologues.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
201.06 g/mol
Formula:
C8H9BrO
Purity:
Min. 95%
InChI:
InChI=1S/C8H9BrO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6H2
InChI key:
InChIKey=DAHHEUQBMDBSLO-UHFFFAOYSA-N
SMILES:
OC(CBr)c1ccccc1
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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