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2-Bromo-2-phenylacetophenone
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2-Bromo-2-phenylacetophenone

CAS: 1484-50-0

Ref. 3D-FB36740

1g
176.00 €
2g
260.00 €
5g
447.00 €
10g
626.00 €
25g
1,000.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
2-Bromo-2-phenylacetophenone
Synonyms:
  • Desyl bromide
  • (2R)-2-bromo-1,2-diphenylethanone
  • (2S)-2-bromo-1,2-diphenylethanone
  • 1-Bromo-1,2-diphenyl-2-ethanone
  • 2-Bromo-1,2-Diphenylethanone
  • Acetophenone, 2-bromo-2-phenyl-
  • Ethanone, 2-bromo-1,2-diphenyl-
  • α-Bromo-α-phenylacetophenone
  • α-Bromobenzyl phenyl ketone
  • α-Bromodeoxybenzoin
  • See more synonyms
  • α-Phenylphenacyl bromide
  • 2-Bromo-1,2-diphenylethan-1-one
Description:

2-Bromo-2-phenylacetophenone is a drug that has been used in the treatment of brain disorders. It is also an antioxidant that prevents radiation damage to the brain by absorbing radiation energy and dissipating it as heat. 2-Bromo-2-phenylacetophenone has shown neuroprotective effects in animals by inhibiting the activity of cyclooxygenase (COX)-2, which is related to cancer and inflammation. This substance can be synthesized by reacting sodium carbonate or hydroxide with an alkanoic acid in the presence of trifluoroacetic acid. The reaction products are separated from unreacted reactants and other impurities by solid phase synthesis, purified, and characterized using nuclear magnetic resonance spectra.

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:
275.14 g/mol
Formula:
C14H11BrO
Purity:
Min. 95%
Color/Form:
Off-White To Light Brown Solid
InChI:
InChI=1S/C14H11BrO/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13H
InChI key:
InChIKey=ZFFBIQMNKOJDJE-UHFFFAOYSA-N
SMILES:
O=C(c1ccccc1)C(Br)c1ccccc1
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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