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2,3,4,5,6-Pentafluorobenzenesulfonyl chloride, 98+%
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Alfa Aesar By Thermo Fisher Scientific logo

2,3,4,5,6-Pentafluorobenzenesulfonyl chloride, 98+%

CAS: 832-53-1

Ref. 02-A17676

1gTo inquire
5g
70.00 €
25gTo inquire
Estimated delivery in United States, on Friday 29 Nov 2024

Product Information

Name:
2,3,4,5,6-Pentafluorobenzenesulfonyl chloride, 98+%
Synonyms:
  • pentafluorobenzenesulfonyl chloride
  • 2,3,4,5,6-Pentafluorobenzene-1-sulfonyl chloride
  • 2,3,4,5,6-Pentafluorobenzenesulfonyl chloride
  • 2,3,4,5,6-Pentafluorophenylsulfonyl chloride
  • Benzenesulfonyl chloride, 2,3,4,5,6-pentafluoro-
  • Benzenesulfonyl chloride, pentafluoro-
  • F05480 2,3,4,5,6-Pentafluorobenzenesulfonyl chloride
  • NSC 96998
  • Pentafluorobenzenesulphonyl chloride
  • Pentafluorophenylsulfonyl chloride
  • See more synonyms
  • Pentafluororbenzenesulfonyl chloride
  • Perfluorobenzenesulfonyl chloride
  • Pentafluorobenzenesulfonyl chloride
Description:

Pentafluorobenzenesulfonyl chloride is used as derivatizing reagent for simultaneous determination of fluoxetine and p-trifluoromethylphenol, an O-dealkylated metabolite of fluoxetine in human liver microsomes. It is also used for electrophore labeling of small tyrosyl peptides for their analysis by gas chromatography with electron-capture detection. It is also employed as derivatizing reagent for amphetamine in determination of amphetamine in human plasma samples using gas chromatography with electron-capture detection. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Alfa Aesar By Thermo Fisher Scientific
Long term storage:
Notes:

Chemical properties

Molecular weight:
266.57
Formula:
C6ClF5O2S
Purity:
98+%
Color/Form:
Clear colorless to pale yellow, Liquid
InChI:
InChI=1S/C6ClF5O2S/c7-15(13,14)6-4(11)2(9)1(8)3(10)5(6)12
InChI key:
UOJCTEGNHXRPKO-UHFFFAOYSA-N
SMILES:
O=S(=O)(Cl)c1c(F)c(F)c(F)c(F)c1F
MDL:
Melting point:
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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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