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4-(Trifluoromethyl)phenacyl bromide
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4-(Trifluoromethyl)phenacyl bromide

CAS: 383-53-9

Ref. IN-DA003GNU

1g
24.00 €
5g
28.00 €
10g
45.00 €
25g
65.00 €
500gTo inquire
Estimated delivery in United States, on Thursday 9 Jan 2025

Product Information

Name:
4-(Trifluoromethyl)phenacyl bromide
Synonyms:
  • 2-bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
  • 2-Bromo-4'-(trifluoromethyl)acetophenone
  • 2-bromo-1-(4-(trifluoromethyl)phenyl)ethanone
  • 2-Bromo-4'-(trifluoromethyl)acetophenon
  • 4-Trifluoromethylphenacyl bromide
  • 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone
  • Ethanone, 2-bromo-1-[4-(trifluoromethyl)phenyl]-
  • 2-bromo-4'-trifluoromethylacetophenone
  • 2-Bromo-1-(4-trifluoromethyl-phenyl)-ethanone
  • 2-bromo-1-(4-(trifluoromethyl)phenyl)ethan-1-one
  • See more synonyms
  • 4-trifluoromethylphenacylbromide
  • p-trifluoromethyl-2-bromoacetophenone
  • 2-bromo-4'-trifluoromethyl acetophenone
  • 2-bromo-4'-trifluoromethyl-acetophenone
  • 2-bromo-1-(4-trifluoromethylphenyl)ethanone
  • 4'-(Trifluoromethyl)-alpha-bromoacetophenone
  • alpha-bromo-4'-(trifluoromethyl) acetophenone
  • 1-bromo-2-(4-trifluoromethylphenyl)-2-ethanone
  • 2-bromo-1-[4-(trifluoromethyl)-phenyl]ethanone
  • 2-bromo-1-[4-(trifluoromethyl)phenyl]-ethanone
  • 2-Bromo-4'-(trifluoromethyl)acetophenone, 95%
  • 4-(trifluoromethyl)phenacylbromide
  • 2-Bromo-4-(trifluoromethyl)acetophenone
  • 4-(Trifluoromethyl)phenacyl bromide, 97% - 1G 1g
  • 1-(2-Bromo-1-oxoethyl)-4-trifluoromethylbenzene
  • 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one
  • 2-Bromo-1-[4-(trifluoromethyl)phenyl]ethanone
  • Acetophenone, 2-bromo-4′-(trifluoromethyl)-
  • Ethyl Chloro(Difluoro)Acetate
  • NSC 277303
  • p-(Trifluoromethyl)phenacyl bromide
  • α-Bromo-p-(trifluoromethyl)acetophenone
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
267.0425
Formula:
C9H6BrF3O
Purity:
95%
Color/Form:
Solid
InChI:
InChI=1S/C9H6BrF3O/c10-5-8(14)6-1-3-7(4-2-6)9(11,12)13/h1-4H,5H2
InChI key:
HEMROKPXTCOASZ-UHFFFAOYSA-N
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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