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Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide

Base Information
  • Chemical Name:Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide
  • CAS No.:1049093-43-7
  • Molecular Formula:C7H12O3S
  • Molecular Weight:176.236
  • Hs Code.:
  • Mol file:1049093-43-7.mol
Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide

Synonyms:C7H12O3S

Suppliers and Price of Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide
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
  • Matrix Scientific
  • Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide 95%
  • 500mg
  • $ 1647.00
  • Matrix Scientific
  • Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide 95%
  • 250mg
  • $ 1036.00
  • Matrix Scientific
  • Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide 95%
  • 100mg
  • $ 530.00
  • Crysdot
  • 5,5-Dimethyldihydro-2H-thiopyran-3(4H)-one1,1-dioxide 95+%
  • 250mg
  • $ 718.00
  • AK Scientific
  • Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide
  • 500mg
  • $ 2273.00
  • AK Scientific
  • Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide
  • 100mg
  • $ 765.00
Total 4 raw suppliers
Chemical Property of Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide
Chemical Property:
Purity/Quality:

98%min *data from raw suppliers

Dihydro-5,5-dimethyl-2H-thiopyran-3(4H)-one-1,1-dioxide 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
Technology Process of Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide

There total 3 articles about Dihydro-5,5-diMethyl-2H-thiopyran-3(4H)-one-1,1-dioxide 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 3-chloro-benzenecarboperoxoic acid; In chloroform; at 20 ℃; for 4h;
Guidance literature:
With 3-chloro-benzenecarboperoxoic acid; In chloroform; for 4h;
Guidance literature:
Multi-step reaction with 2 steps
1: formic acid / 4 h / Reflux
2: 3-chloro-benzenecarboperoxoic acid / chloroform / 4 h / 20 °C
With formic acid; 3-chloro-benzenecarboperoxoic acid; In chloroform;
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