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(2-Bromoethyl)benzene
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(2-Bromoethyl)benzene

CAS: 103-63-9

Ref. 3D-FB12171

1kg
181.00 €
2kg
293.00 €
5kg
592.00 €
10kg
1,038.00 €
500g
109.00 €
Estimated delivery in United States, on Monday 22 Apr 2024

Product Information

Name:
(2-Bromoethyl)benzene
Synonyms:
  • 2-Phenylethyl bromideFentanyl Related Compound A
  • 1-Brom-2-phenylethan
  • 1-Bromo-2-Feniletano
  • 1-Bromo-2-phenylethane
  • 1-Phenyl-2-bromoethane
  • 2-Bromo-1-phenylethane
  • 2-Phenethyl bromide
  • 2-Phenyl-1-bromoethane
  • 2-Phenylbromoethane
  • 2-Phenylethyl bromide
  • See more synonyms
  • Benzene, (2-bromoethyl)-
  • Nsc 33926
  • Phenethyl bromide
  • Phenyl-Ethyl Bromide
  • Phenylethyl bromide
  • beta-Bromophenylethane
  • β-Bromoethyl benzene
  • β-Bromoethylbenzene
  • β-Phenethyl bromide
  • β-Phenylethyl bromide
Description:

2-Bromoethylbenzene is a nucleophilic substitutive agent that can be used in organic synthesis. It reacts with an electron-rich compound to form a covalent bond and release bromine. 2-Bromoethylbenzene has been shown to have therapeutic effects on autoimmune diseases such as arthritis and lupus erythematosus. It also has the ability to inhibit protease activity, which may be due to its hydroxy derivative. The reaction mechanism of 2-bromoethylbenzene is not fully understood, but it is known that halides can increase the rate of the substitution reaction. This chemical also has pharmaceutical applications, including as a precursor in amphetamine synthesis and as a reagent in kinetic studies of enzymes.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
185.06 g/mol
Formula:
C8H9Br
Purity:
Min. 95%
Color/Form:
Colorless Clear Liquid
InChI:
InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2
InChI key:
InChIKey=WMPPDTMATNBGJN-UHFFFAOYSA-N
SMILES:
BrCCc1ccccc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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