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±,±,p-Tribromoacetophenone
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±,±,p-Tribromoacetophenone

CAS: 13195-79-4

Ref. 3D-NAA19579

2g
84.00 €
5g
117.00 €
10g
187.00 €
25g
336.00 €
Estimated delivery in United States, on Friday 26 Jul 2024

Product Information

Name:
±,±,p-Tribromoacetophenone
Synonyms:
  • 2,2,4'-Tribromoacetophenone
  • 2,2-Dibromo-1-(4-bromophenyl)ethan-1-one
  • 2,2-Dibromo-1-(4-bromophenyl)ethanone
  • 3-amino-2-methylquinazolin-4(3H)-one
  • 4,alpha,alpha-Tribromoacetophenone
  • 4,α,α-Tribromoacetophenone
  • 4alpha,alpha-Tribromoacetophenone
  • Acetophenone, 2,2,4'-tribromo-
  • Brn 1949157
  • Ethanone, 2,2-dibromo-1-(4-bromophenyl)-
  • See more synonyms
  • Ethanone, 2,2-dibromo-1-(4-bromophenyl)- (9CI)
  • Nsc 78440
  • α,α-Dibromo-4-bromoacetophenone
Description:

Tribromoacetophenone is a brominated analog of acetophenone. It can be accessed by the reaction of an acid chloride with acetylacetone and then reacting the resulting bromide with hydrogen bromide. Tribromoacetophenone has been studied as an anti-cancer agent, but has shown little activity in animals. It is also used in the synthesis of other compounds, such as covid-19, which is being studied for its potential use as a pandemic vaccine against influenza type A H5N1.

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:
356.84 g/mol
Formula:
C8H5OBr3
Purity:
Min. 95%
Color/Form:
Powder
MDL:
Melting point:
Boiling point:
Flash point:
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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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