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S-(+)-Glycidyl tosylate
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S-(+)-Glycidyl tosylate

CAS: 70987-78-9

Ref. 3D-FG11656

5g
54.00 €
10g
86.00 €
25g
119.00 €
50g
191.00 €
100g
258.00 €
Estimated delivery in United States, on Tuesday 2 Jul 2024

Product Information

Name:
S-(+)-Glycidyl tosylate
Synonyms:
  • (+)-Glycidyl tosylate
  • (2S)-(+)-Glycidyl Tosylate
  • (2S)-Glycidyl toslyate
  • (2S)-Oxiranemethanol 4-methylbenzenesulfonate
  • (S)-(+)-Glycidyl 4-methylbenzenesulfonate
  • (S)-(2,3-Epoxypropan-1-yl) 4-methylbenzenesulfonate
  • (S)-Glycidol tosylate
  • (S)-Glycidyl p-toluenesulfonate
  • (S)-Oxiranylmethyl toluene-4-sulfonate
  • (S)-Toluene-4-sulfonic acid oxiranylmethyl ester
  • See more synonyms
  • 2(S)-Glycidyl tosylate
  • 2-Oxiranemethanol, 2-(4-methylbenzenesulfonate), (2S)-
  • Oxiranemethanol, 4-methylbenzenesulfonate, (2S)-
  • Oxiranemethanol, 4-methylbenzenesulfonate, (S)-
  • S-Glycidyl Tosylate
  • Toluene-4-sulfonic acid (S)-oxiranylmethyl ester
  • [(2S)-Oxiran-2-yl]methyl 4-methylbenzene-1-sulfonate
  • [(2S)-Oxiran-2-yl]methyl 4-methylbenzenesulfonate
Description:

S-(+)-Glycidyl tosylate is a cross-linking agent that can be used in the preparation of polymers. It has been shown to react with epoxides and hydroxyl groups, but not with hydroxy groups. S-(+)-Glycidyl tosylate is also considered a nucleophilic reagent that reacts with nucleophiles such as amines, alcohols, and thiols. This product is an enantiomer of racemic glycidyl tosylate, which is a reaction intermediate for the synthesis of epoxy resins. The use of this product may lead to the production of hard and brittle materials due to its ability to form strong covalent bonds. S-(+)-Glycidyl tosylate was first synthesized by reacting ethylene oxide with chloroacetic acid followed by hydrolysis of the resulting chloroacetaldehyde ester using an acid catalyst. The isolated

Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
228.27 g/mol
Formula:
C10H12O4S
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C10H12O4S/c1-8-2-4-10(5-3-8)15(11,12)14-7-9-6-13-9/h2-5,9H,6-7H2,1H3/t9-/m0/s1
InChI key:
InChIKey=NOQXXYIGRPAZJC-VIFPVBQESA-N
SMILES:
Cc1ccc(S(=O)(=O)OC[C@@H]2CO2)cc1
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
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Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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