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Diethyl 3,3'-sulphonylbispropionate

Base Information Edit
  • Chemical Name:Diethyl 3,3'-sulphonylbispropionate
  • CAS No.:7355-12-6
  • Molecular Formula:C10H18O6S
  • Molecular Weight:266.315
  • Hs Code.:
  • European Community (EC) Number:230-879-8
  • NSC Number:8184
  • UNII:FBR3QV488P
  • DSSTox Substance ID:DTXSID10223743
  • Nikkaji Number:J212.350I
  • Wikidata:Q83102237
  • Mol file:7355-12-6.mol
Diethyl 3,3'-sulphonylbispropionate

Synonyms:Diethyl 3,3'-sulphonylbispropionate;7355-12-6;FBR3QV488P;Diethyl 3,3'-sulfonylbispropionate;NSC-8184;NSC8184;UNII-FBR3QV488P;SCHEMBL9493128;DTXSID10223743;NSC 8184;EINECS 230-879-8;3,3'-Sulfonylbis(propanoic acid ethyl) ester;Propanoic acid, 3,3'-sulfonylbis-, diethyl ester;Propanoic acid, 3,3'-sulphonylbis-, diethyl ester

Suppliers and Price of Diethyl 3,3'-sulphonylbispropionate
Supply Marketing:Edit
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 4 raw suppliers
Chemical Property of Diethyl 3,3'-sulphonylbispropionate Edit
Chemical Property:
  • Boiling Point:418.4°Cat760mmHg 
  • Flash Point:206.9°C 
  • Density:1.201g/cm3 
  • XLogP3:0
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:10
  • Exact Mass:266.08240946
  • Heavy Atom Count:17
  • Complexity:312
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)CCS(=O)(=O)CCC(=O)OCC
Technology Process of Diethyl 3,3'-sulphonylbispropionate

There total 5 articles about Diethyl 3,3'-sulphonylbispropionate 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 sulfur dioxide; N-ethyl-N,N-diisopropylamine; In N,N-dimethyl acetamide; at 80 ℃; for 2h;
Guidance literature:
With sodium acetate; rongalite;
Guidance literature:
Multi-step reaction with 2 steps
1: bromine; water
2: concentrated sulfuric acid
With sulfuric acid; water; bromine;
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