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Propargyl p-toluenesulfonate
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Propargyl p-toluenesulfonate

CAS: 6165-76-0

Ref. 3D-FP43184

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Estimated delivery in United States, on Friday 13 Sep 2024

Product Information

Name:
Propargyl p-toluenesulfonate
Synonyms:
  • 1-Methyl-4-(Prop-2-Yn-1-Ylsulfonyl)Benzene
  • 1-[(p-Toluenesulfonyl)oxy]-2-propyne
  • 2-Propyn-1-ol, 1-(4-methylbenzenesulfonate)
  • 2-Propyn-1-ol, 4-methylbenzenesulfonate
  • 2-Propyn-1-ol, p-toluenesulfonate
  • 2-Propyn-1-yl 4-methylbenzenesulfonate
  • 2-Propynyl p-toluenesulfonate
  • 2-Propynyl tosylate
  • Brn 1912957
  • Ccris 9146
  • See more synonyms
  • Prop-2-Yn-1-Yl 4-Methylbenzenesulfonate
  • Propargyl alcohol tosylate
  • Propargyl tosylate
  • p-Toluenesulfonic acid propargyl ester
  • p-Toluenesulfonic acid, 2-propynyl ester
Description:

Propargyl p-toluenesulfonate is a sulfonic acid that is used as a control agent in magnetic resonance spectroscopy. It is also used to study the properties of chloride, halides, and sulfonic acids. Propargyl p-toluenesulfonate has been shown to be a clickable reagent for the synthesis of sulfoxides, which are widely used in organic chemistry. It has also been shown to have high cytotoxicity against cancer cells in vitro.

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:
210.25 g/mol
Formula:
C10H10O3S
Purity:
Min. 96.0%
Color/Form:
Clear Liquid
InChI:
InChI=1S/CH4/h1H4
InChI key:
InChIKey=VNWKTOKETHGBQD-UHFFFAOYSA-N
SMILES:
C#CCOS(=O)(=O)c1ccc(C)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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