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(S)-Guaifenesin

Base Information
  • Chemical Name:(S)-Guaifenesin
  • CAS No.:61248-76-8
  • Molecular Formula:C10H14O4
  • Molecular Weight:198.219
  • Hs Code.:
  • Mol file:61248-76-8.mol
(S)-Guaifenesin

Synonyms:(S)-3-(2-Methoxyphenoxy)-1,2-propanediol;(S)-Guaifenesin;1,2-Propanediol, 3-(2-methoxyphenoxy)-, (2S)-;1,2-Propanediol, 3-(2-methoxyphenoxy)-, (S)-

Suppliers and Price of (S)-Guaifenesin
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of (S)-Guaifenesin
Chemical Property:
  • Melting Point:97 - 99 °C 
  • PSA:58.92000 
  • LogP:0.42720 
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of (S)-Guaifenesin

There total 21 articles about (S)-Guaifenesin 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 triethylamine; In ethanol; acetone;
Guidance literature:
With water; potassium carbonate; In methanol; at 25 - 30 ℃; for 2h;
DOI:10.1002/chir.22574
Guidance literature:
With sulfuric acid; at 90 ℃; for 3h;
DOI:10.1055/s-2003-42437
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