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Pentafluorobenzyl bromide
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Pentafluorobenzyl bromide

CAS: 1765-40-8

Ref. 3D-FP53761

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Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
Pentafluorobenzyl bromide
Synonyms:
  • a-Bromo-2,3,4,5,6-pentafluorotoluene(Bromomethyl)pentafluorobenzene
  • (Bromomethyl)pentafluorobenzene
  • (Pentafluorophenyl)methyl bromide
  • 1-(Bromomethyl)-2,3,4,5,6-pentafluorobenzene
  • 1-(Bromomethyl)pentafluorobenzene
  • 2,3,4,5,6-Pentafluoro-α-bromotoluene
  • 2,3,4,5,6-Pentafluorobenzyl Bromide
  • 2,3,4,5,6-Pentafluorophenylmethyl bromide
  • Benzene, (bromomethyl)pentafluoro-
  • Benzene, 1-(bromomethyl)-2,3,4,5,6-pentafluoro-
  • See more synonyms
  • NSC 96888
  • Toluene, α-bromo-2,3,4,5,6-pentafluoro-
  • α-Bromo-2,3,4,5,6-pentafluorotoluene
  • α-Bromo-pentafluorotoluene
Description:

Pentafluorobenzyl bromide is a chemical reagent that belongs to the group of aromatic compounds. It is used as an analytical method for the detection of 2,4-dichlorobenzoic acid in blood, serum, and urine samples by gas chromatography-mass spectrometry. Pentafluorobenzyl bromide reacts with carboxylic acids such as 2,4-dichlorobenzoic acid to form ester derivatives that can be more easily detected by mass spectrometry. This reaction also produces benzalkonium chloride. Pentafluorobenzyl bromide is toxic and should be handled with care.

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:
260.99 g/mol
Formula:
C7H2BrF5
Purity:
Min. 98 Area-%
InChI:
InChI=1S/C7H2BrF5/c8-1-2-3(9)5(11)7(13)6(12)4(2)10/h1H2
InChI key:
InChIKey=XDEPVFFKOVDUNO-UHFFFAOYSA-N
SMILES:
Fc1c(F)c(F)c(CBr)c(F)c1F
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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