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4-Bromophenol acetate
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4-Bromophenol acetate

CAS: 1927-95-3

Ref. 3D-FB19279

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-Bromophenol acetate
Synonyms:
  • 1-Acetoxy-4-bromobenzene4-Acetoxybromobenzene4-Bromoacetoxybenzene
  • 1-Acetoxy-4-bromobenzene
  • 1-Bromo-4-acetoxybenzene
  • 4-Acetoxy bromo benzene
  • 4-Acetoxybromobenzene
  • 4-Bromoacetoxybenzene
  • Acetic acid 4-bromophenyl ester
  • NSC 404083
  • P-Bromophenyl Acetate
  • Phenol, 4-bromo-, 1-acetate
  • See more synonyms
  • Phenol, 4-bromo-, acetate
  • Phenol, p-bromo-, acetate
  • p-Acetoxybromobenzene
Description:

4-Bromophenol acetate is a liquid phase esterification reagent, which can be used for the acetylation of resveratrol. It has an electronic interaction with the phenolic hydroxyl group and reacts with the carbonyl group to form a stable intermediate. This intermediate can then react with another molecule of 4-bromophenol acetate to form an ester. The catalytic activity of this reagent is high because it lowers the activation energy needed for catalysis. Kinetics studies have shown that 4-bromophenol acetate has a high turnover number and can be used in oxidative reactions such as Suzuki coupling and desorption.

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:
215.04 g/mol
Formula:
C8H7BrO2
Purity:
Min. 95%
InChI:
InChI=1S/C8H7BrO2/c1-6(10)11-8-4-2-7(9)3-5-8/h2-5H,1H3
InChI key:
InChIKey=XEXHCQJRVMVJMY-UHFFFAOYSA-N
SMILES:
CC(=O)Oc1ccc(Br)cc1
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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