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1-(2-Bromoethyl)-4-chlorobenzene
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1-(2-Bromoethyl)-4-chlorobenzene

CAS: 6529-53-9

Ref. 3D-FB32869

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Estimated delivery in United States, on Thursday 21 Nov 2024

Product Information

Name:
1-(2-Bromoethyl)-4-chlorobenzene
Synonyms:
  • 1-(2-Bromethyl)-4-chlorbenzol
  • 1-Bromo-2-(4-chlorophenyl)ethane
  • 1-Chloro-4-(2-bromoethyl)benzene
  • 2-(4-Chlorophenyl)ethyl bromide
  • 2-(p-Chlorophenyl)ethyl bromide
  • 2-Chloroethyl 2-Ethylbutyl Ether
  • Benzene, 1-(2-bromoethyl)-4-chloro-
  • p-Chloro-.beta.-phenethyl bromide
  • p-Chloro-β-phenethyl bromide
  • p-Chlorophenethyl bromide
  • See more synonyms
  • 4-Chlorophenethyl bromide
Description:

1-(2-Bromoethyl)-4-chlorobenzene is a synthetic allylamine that can be prepared by the stepwise addition of dibromides to an allyl alcohol. The process is optimized for enantioselectivity and kinetic resolution. 1-(2-Bromoethyl)-4-chlorobenzene has been used as a nucleophile in chloride elimination reactions, as well as in catalysed elimination reactions with other electrophiles. This compound is not available commercially and must be synthesized from its component parts.

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:
219.51 g/mol
Formula:
C8H8BrCl
Purity:
Min. 95%
InChI:
InChI=1S/C8H8BrCl/c9-6-5-7-1-3-8(10)4-2-7/h1-4H,5-6H2
InChI key:
InChIKey=YAFMYKFAUNCQPU-UHFFFAOYSA-N
SMILES:
Clc1ccc(CCBr)cc1
MDL:
Melting point:
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Flash point:
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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