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(S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal

Base Information
  • Chemical Name:(S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal
  • CAS No.:82136-15-0
  • Molecular Formula:C14H16 O3 S
  • Molecular Weight:264.345
  • Hs Code.:
  • Mol file:82136-15-0.mol
(S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal

Synonyms:1,4-Dioxaspiro[4.4]non-6-ene,6-[(4-methylphenyl)sulfinyl]-, (S)- (9CI)

Suppliers and Price of (S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of (S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal
Chemical Property:
  • PSA:54.74000 
  • LogP:3.38910 
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of (S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal

There total 4 articles about (S)-(+)-2-(p-Toluenesulfinyl)-2-cyclopentenoneethyleneketal which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With n-butyllithium; In tetrahydrofuran; 1.) -78 deg C, 90 min, 2.) -78 deg C, 15 min;
DOI:10.1021/ja00379a022
Guidance literature:
6-bromo-1,4-dioxa-spiro[4.4]non-6-ene; With n-butyllithium; In tetrahydrofuran; hexane; at -78 ℃; for 2h; Inert atmosphere;
(1R,2S,5R,SS)-(-)-menthyl p-toluenesulfinate; In tetrahydrofuran; hexane; at -78 ℃; for 1.08333h; Inert atmosphere;
DOI:10.15227/orgsyn.064.0196
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