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2'-Bromoacetophenone
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2'-Bromoacetophenone

CAS: 2142-69-0

Ref. 3D-FB70806

1kg
2,335.00 €
50g
157.00 €
100g
265.00 €
250g
499.00 €
500g
1,462.00 €
Estimated delivery in United States, on Wednesday 5 Mar 2025

Product Information

Name:
2'-Bromoacetophenone
Synonyms:
  • 1-(2-Bromomphenyl)ethanone
  • 1-(2-Bromophenyl)Ethanone
  • 1-(2-Bromophenyl)ethan-1-one
  • 1-Acetyl-2-bromobenzene
  • 1-Bromo-2-acetylbenzene
  • 2'-Bromo acetophenone
  • 2-Acetylbromobenzene
  • 2-Bromophenyl methyl ketone
  • Acetophenone, 2′-bromo-
  • Ethanone, 1-(2-bromophenyl)-
  • See more synonyms
  • Methyl 2-bromophenyl ketone
  • NSC 155380
  • o-Acetylphenyl bromide
  • o-Bromoacetophenone
  • o-Bromophenyl methyl ketone
Description:

2'-Bromoacetophenone is a chemical compound that is used in the synthesis of unsaturated ketones. It reacts with terminal alkynes to form 2-bromo-2-methylpropene, which can subsequently be converted into unsaturated ketones such as methyl vinyl ketone. The reaction time for this process is less than five minutes and no catalyst is required. This chemical has been shown to have anticancer activity and may act as a biomimetic. 2'-Bromoacetophenone also has been shown to react with hydroxyl groups in the presence of copper salts and hydrochloric acid to form an unsaturated ketone with a terminal alkene.

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:
199.04 g/mol
Formula:
C8H7BrO
Purity:
Min. 90%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C8H7BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-5H,1H3
InChI key:
InChIKey=PIMNFNXBTGPCIL-UHFFFAOYSA-N
SMILES:
CC(=O)c1ccccc1Br
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:

Technical inquiry about: 3D-FB70806 2'-Bromoacetophenone

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