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3-Bromobenzotrifluoride
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3-Bromobenzotrifluoride

CAS: 401-78-5

Ref. 3D-FB64582

25g
136.00 €
50g
157.00 €
100g
240.00 €
250g
406.00 €
500g
639.00 €
Estimated delivery in United States, on Thursday 16 Jan 2025

Product Information

Name:
3-Bromobenzotrifluoride
Synonyms:
  • 1-Bromo-3-(Trifluoromethyl)Benzene
  • 2-Bromo-4-trifluoromethylbenzene
  • 3-(Trifluoromethyl)-1-bromobenzene
  • 3-(Trifluoromethyl)bromobenzene
  • 3-(Trifluoromethyl)phenyl bromide
  • 3-Bromo-1-trifluoromethylbenzene
  • 3-Bromo-Alpha,Alpha,Alpha-Trifluorotoluene
  • 3-Bromo-Α,Α,Α-Trifluorotoluene
  • 3-Bromobenzofluride
  • 3-Bromobenzyltrifluoride
  • See more synonyms
  • 3-Bromotrifluoromethylbenzene
  • 3-Bromotrifluorotoluene
  • Benzene, 1-bromo-3-(trifluoromethyl)-
  • NSC 9468
  • Toluene, m-bromo-α,α,α-trifluoro-
  • m-(Trifluoromethyl)bromobenzene
  • m-(Trifluoromethyl)phenyl bromide
  • m-Bromo(trifluoromethyl)benzene
  • m-Bromo-α,α,α-trifluorotoluene
  • m-Bromobenzotrifluoride
  • m-Bromotrifluorotoluene
  • α,α,α-Trifluoro-m-tolyl bromide
Description:

3-Bromobenzotrifluoride is a chemical reagent that is used to synthesize aryl halides. It can be used in the cross-coupling reaction of an aryl bromide with an organopalladium complex to form an aryl triflate. 3-Bromobenzotrifluoride has been shown to be stable when heated, making it a good choice for synthesis reactions. The use of 3-bromobenzotrifluoride and other halides in chemical reactions was first demonstrated by Alder Wright in 1843. 3-Bromobenzotrifluoride can be used to synthesize isoxazolidines from diazonium salts and isoxazolidines from dehydrating agents such as phosphorus pentoxide. Isolation yields are also high, with chloride being the most common impurity found in the product.

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:
225.01 g/mol
Formula:
C7H4BrF3
Purity:
Min. 95%
Color/Form:
Clear Liquid
InChI:
InChI=1S/C7H4BrF3/c8-6-3-1-2-5(4-6)7(9,10)11/h1-4H
InChI key:
InChIKey=NNMBNYHMJRJUBC-UHFFFAOYSA-N
SMILES:
FC(F)(F)c1cccc(Br)c1
MDL:
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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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