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2-Bromo-4'-phenylacetophenone
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2-Bromo-4'-phenylacetophenone

CAS: 135-73-9

Ref. 3D-FB70238

10g
53.00 €
25g
85.00 €
50g
141.00 €
100g
239.00 €
250g
463.00 €
Estimated delivery in United States, on Tuesday 28 May 2024

Product Information

Name:
2-Bromo-4'-phenylacetophenone
Synonyms:
  • 4-Phenylphenacyl bromide
  • -1-[1,1'-Biphenyl]-4-Yl-2-Bromo-Ethanon
  • 1-(1,1'-biphenyl-4-YL)-2-bromoethanone
  • 1-(1,1′-Biphenyl-4-yl)-2-bromoethan-1-one
  • 1-(2-Bromo-1-oxoethyl)-4-phenylbenzene
  • 1-(Biphenyl-4-Yl)-2-Bromoethanone
  • 1-Bromo-4'-Phenylacetophenone
  • 1-[1,1'-biphenyl]-4-YL-2-bromo-1-Ethanone
  • 2-Bromo(1-biphenyl-4-yl)ethanone
  • 2-Bromo-1-(4-phenylphenyl)ethan-1-one
  • See more synonyms
  • 2-Bromo-1-(4-phenylphenyl)ethanone
  • 4-(2-Bromoacetyl)biphenyl
  • 4-(Bromoacetyl)biphenyl
  • 4-Bromoacetyl-1,1′-biphenyl
  • 4-Phenyl-2′-bromoacetophenone
  • 4-Phenyl-α-bromoacetophenone
  • Acetophenone, 2-bromo-4'-phenyl-
  • Bromomethyl 4-phenylphenyl ketone
  • Bromomethyl p-biphenylyl ketone
  • Ethanone, 1-[1,1'-biphenyl]-4-yl-2-bromo-
  • NSC 37117
  • p-(Bromoacetyl)biphenyl
  • p-Phenyl-alpha-bromoacetophenone
  • p-Phenylphenacyl bromide
  • α-Bromo-4-phenylacetophenone
  • α-Bromo-p-phenylacetophenone
  • ω-Bromo-4-phenylacetophenone
Description:

2-Bromo-4'-phenylacetophenone is a methanol solvent that is used as an intermediate in the synthesis of phenacyl. It is also used as a reagent for the titration of fatty acids and for the determination of terminal alkynes. 2-Bromo-4'-phenylacetophenone has been shown to have antibacterial activity against Mycobacterium tuberculosis, which may be due to its ability to inhibit protein biosynthesis. This compound can also be used as an analytical tool for determining the mass of organic acids. The solubility properties of 2-bromo-4'-phenylacetophenone are similar to those of ethyl acetate and ethanol, making it useful as a solvent in analytical methods.

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
275.14 g/mol
Formula:
C14H11BrO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C14H11BrO/c15-10-14(16)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2
InChI key:
InChIKey=KGHGZRVXCKCJGX-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc(-c2ccccc2)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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