±,±,p-Tribromoacetophenone
CAS: 13195-79-4
Ref. 3D-NAA19579
| 2g | 138.00 € | ||
| 5g | 194.00 € | ||
| 10g | 310.00 € | ||
| 25g | 518.00 € |
Estimated delivery in United States, on Monday 23 Dec 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:
Density:
Concentration:
EINECS:
Merck:
HS code:
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