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1-(4-Bromophenyl)ethanone
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1-(4-Bromophenyl)ethanone

CAS: 99-90-1

Ref. 3D-FB19183

1kg
183.00 €
2kg
315.00 €
5kg
477.00 €
250g
72.00 €
500g
107.00 €
Estimated delivery in United States, on Monday 3 Jun 2024

Product Information

Name:
1-(4-Bromophenyl)ethanone
Synonyms:
  • 4'-Bromoacetophenone p-Bromoacetophenone
  • 1-(4-Bromo-phenyl)-ethanone
  • 1-(4-Bromophenyl)ethan-1-one
  • 1-(p-Bromophenyl)ethanone
  • 1-Acetyl-4-bromobenzene
  • 1-Bromo-4-acetylbenzene
  • 4'-Bromacetophenon
  • 4'-Bromoacetofenona
  • 4'-Bromoacetophenone
  • 4-Acetyl-1-bromobenzene
  • See more synonyms
  • 4-Acetylbromobenzene
  • 4-Acetylphenyl bromide
  • 4-Bromo-1-acetylbenzene
  • 4-Bromoacetophenonne
  • 4-Bromobenzene methyl ketone
  • 4-Bromohypnone
  • 4-Bromophenyl methyl ketone
  • Acetophenone, 4'-bromo-
  • Acetophenone, p-bromo-
  • Methyl 4-bromophenyl ketone
  • Methyl p-bromophenyl ketone
  • Nsc 17541
  • p-Acetylbromobenzene
  • p-Acetylphenyl bromide
  • p-Bromoacetophenone
  • p-Bromophenyl methyl ketone
  • p-Bromphenyl methyl ketone
Description:

4'-Bromoacetophenone is an organic molecule with the chemical formula C6H4BrO. It can be synthesized by a variety of methods, including the reaction of benzene and trifluoroacetic acid in the presence of palladium catalysts, or by coupling acetophenone with phosphorus pentachloride. This compound has a high melting point (87-88 °C) and boiling point (280 °F). 4'-Bromoacetophenone has been shown to react with hydrogen fluoride to produce 4-bromoaniline. The molecular structure of this compound consists of a phenyl ring attached to two carbon atoms and one bromine atom. The molecular formula for 4'-bromoacetophenone is C6H3BrO. The nmr spectrum shows that this molecule contains three different types of protons: methyl, methoxy, and hydroxyl groups.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
199.04 g/mol
Formula:
C8H7BrO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C8H7BrO/c1-6(10)7-2-4-8(9)5-3-7/h2-5H,1H3
InChI key:
InChIKey=WYECURVXVYPVAT-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccc(Br)cc1
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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