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4-Fluoro-3-trifluoromethylphenylboronic acid
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4-Fluoro-3-trifluoromethylphenylboronic acid

CAS: 182344-23-6

Ref. 3D-FF76266

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Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
4-Fluoro-3-trifluoromethylphenylboronic acid
Synonyms:
  • (4-Fluoro-3-Trifluoromethyl)Benzeneboronic Acid
  • 3-(Trifluoromethyl)-4-fluorophenylboronic acid
  • 3-Trifluoromethyl-4-Fluoro-Phenylboronic Acid
  • 4-Fluoro-(trifluoromethyl)phenylboronic Acid
  • 4-Fluoro-3-(trifluoromethyl)benzeneboronic acid 98%
  • 4-Fluoro-3-(trifluoromethyl)benzeneboronicacid98%
  • Akos Brn-1028
  • B-[4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid
  • Boronic acid, B-[4-fluoro-3-(trifluoromethyl)phenyl]-
  • Boronic acid, [4-fluoro-3-(trifluoromethyl)phenyl]-
  • See more synonyms
  • [4-Fluoro-3-(trifluoromethyl)phenyl]boronic acid
Description:

4-Fluoro-3-trifluoromethylphenylboronic acid is a reagent that can be used in organic synthesis. It has high molecular weight and is not reactive with protons. The compound can be demethylated by treatment with base, and fluorine can be substituted with chlorine to form 4-chloro-3-trifluoromethylphenylboronic acid. This reagent is used for cross-coupling reactions, including Suzuki and Sonogashira couplings, at temperatures between -30°C and 120°C. 4-Fluoro-3-trifluoromethylphenylboronic acid reacts as a nucleophile and forms a transition state intermediate when reacting with an electrophile.

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:
207.92 g/mol
Formula:
C7H5BF4O2
Purity:
Min. 95%
InChI:
InChI=1S/C7H5BF4O2/c9-6-2-1-4(8(13)14)3-5(6)7(10,11)12/h1-3,13-14H
InChI key:
InChIKey=GUJYFCBXDUPORN-UHFFFAOYSA-N
SMILES:
OB(O)c1ccc(F)c(C(F)(F)F)c1
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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