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Product Information
Name:
2-Bromo-2',4'-dichloroacetophenone
Controlled Product
Synonyms:
- 2,4-Dichlorophenacyl bromide
- 2,4-Dichlorophenyl Bromomethyl Ketone
- 2-Bromo-1-(2,4-dichlorophenyl)ethanone
- 2',4'-Dichloro-2-bromoacetophenone
- 2-Bromo-1-(2,4-dichlorophenyl)ethan-1-one
- alpha-Bromo-2,4-dichloroacetophenone
- ?-Bromo-2,4-dichloroacetophenone
- 2,4-Dichlorophenyl bromomethyl ketone
- 2-Bromo-2′,4′-dichloroacetophenone
- 2′,4′-Dichloro-2-bromoacetophenone
- See more synonyms
- Acetophenone, 2-bromo-2′,4′-dichloro-
- Bromomethyl 2,4-dichlorophenyl ketone
- Ethanone, 2-bromo-1-(2,4-dichlorophenyl)-
- a-Bromo-2',4'-dichloroacetophenone
- α-Bromo-2,4-dichloroacetophenone
- ω-Bromo-2,4-dichloroacetophenone
CAS:
Description:
Applications 2-Bromo-2',4'-dichloroacetophenone is a metabolite of the insecticide Bromfenvinphos. It is also a useful intermediate in the preparation of substituted acetophenone derivatives.
References Gwiazda, M. et al.: Organika, 85 (1976); Szatkowska, B. et al.: Food Chem. Toxicol., 49, 502 (2011);
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
267.93
Formula:
C8H5BrCl2O
Color/Form:
Neat
InChI:
InChI=1S/C8H5BrCl2O/c9-4-8(12)6-2-1-5(10)3-7(6)11/h1-3H,4H2
InChI key:
InChIKey=DASJDMQCPIDJIF-UHFFFAOYSA-N
SMILES:
O=C(CBr)c1ccc(Cl)cc1Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-B683405 2-Bromo-2',4'-dichloroacetophenone
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