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2-Fluoro-6-(trifluoromethyl)benzyl bromide
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2-Fluoro-6-(trifluoromethyl)benzyl bromide

CAS: 239087-08-2

Ref. 3D-FF63901

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2-Fluoro-6-(trifluoromethyl)benzyl bromide
Synonyms:
  • 2-(Bromomethyl)-1-Fluoro-3-(Trifluoromethyl)Benzene
  • 2-Fluoro-6-(Trifluoromethyl)Benzyl Bromi
  • 2-Fluoro-6-(trifluoromethyl)benzylbromide
  • 2-Fluoro-6-trifluoromethylbenzyl bromide
  • Alpha-Bromo-2-Fluoro-6-(Trifluoromethyl)Toluene
  • Benzene, 2-(bromomethyl)-1-fluoro-3-(trifluoromethyl)-
  • a-Bromo-2-fluoro-6-(trifluoromethyl)toluene
Description:

2-Fluoro-6-(trifluoromethyl)benzyl bromide is a phthalimide derivative that is used in the synthesis of ester compounds. It reacts with diazonium salts or diazonium to form alkylating agents, which react with alcohols to produce esters. 2-Fluoro-6-(trifluoromethyl)benzyl bromide can also be used to reduce benzylamine to benzaldehyde and as a brominating agent. This product is also commercially available as potassium 2-fluoro-6-(trifluoromethyl)benzyl bromide.

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:
257.02 g/mol
Formula:
C8H5BrF4
Purity:
Min. 95%
InChI:
InChI=1S/C8H5BrF4/c9-4-5-6(8(11,12)13)2-1-3-7(5)10/h1-3H,4H2
InChI key:
InChIKey=RINUERVPFANASB-UHFFFAOYSA-N
SMILES:
Fc1cccc(C(F)(F)F)c1CBr
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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