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4-Fluorobenzyl bromide
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4-Fluorobenzyl bromide

CAS: 459-46-1

Ref. 3D-FF49122

10gDiscontinued
25gDiscontinued
50gDiscontinued
100gDiscontinued
250gDiscontinued

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


Product Information

Name:
4-Fluorobenzyl bromide
Synonyms:
  • a-Bromo-4-fluorotoluene1-(Bromomethyl)-4-fluorobenzene
  • 1-(Bromomethyl)-2-Methylbenzene
  • 1-(Bromomethyl)-4-fluorobenzene
  • 1-Fluoro-4-(bromomethyl)benzene
  • 4-Fluoro(Bromomethyl)Benzene
  • Benzene, 1-(bromomethyl)-4-fluoro-
  • Toluene, α-bromo-p-fluoro-
  • alpha-Bromo-4-fluorotoluene
  • p-Fluorobenzyl bromide
  • Α-Bromo-P-Fluorotolueno
  • See more synonyms
  • α-Brom-p-fluortoluol
  • α-Bromo-4-fluorotoluene
  • α-Bromo-p-fluorotoluene
  • 4-Flurobenzyl bromide
Description:

4-Fluorobenzyl bromide is an amide with a high acidity and a pK a of 2.5. This compound has three functional groups: the hydroxyl group, the benzyl group, and the fluorine atom. The hydroxyl group is located at the para position to the phenyl ring, while the benzyl group is located at the para position to the amino group. 4-Fluorobenzyl bromide has been shown to have tyrosinase inhibitory activity when tested in vitro on human melanoma cells. Kinetic experiments have also been performed for this compound.

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:
189.02 g/mol
Formula:
C7H6BrF
Purity:
Min. 95%
InChI:
InChI=1S/C7H6BrF/c8-5-6-1-3-7(9)4-2-6/h1-4H,5H2
InChI key:
InChIKey=NVNPLEPBDPJYRZ-UHFFFAOYSA-N
SMILES:
Fc1ccc(CBr)cc1
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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