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Didodecyl 3,3'-sulphinylbispropionate

Base Information
  • Chemical Name:Didodecyl 3,3'-sulphinylbispropionate
  • CAS No.:17243-14-0
  • Molecular Formula:C30H58O5S
  • Molecular Weight:530.854
  • Hs Code.:2930909090
  • European Community (EC) Number:241-276-4
  • DSSTox Substance ID:DTXSID20169284
  • Nikkaji Number:J318.186C
  • Wikidata:Q83038943
  • Mol file:17243-14-0.mol
Didodecyl 3,3'-sulphinylbispropionate

Synonyms:Didodecyl 3,3'-sulphinylbispropionate;17243-14-0;dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfinylpropanoate;Didodecyl 3,3/'-sulphinylbispropionate;EINECS 241-276-4;Didodecyl 3,3'-sulfinylbispropionate;C30H58O5S;DTXSID20169284;Didodecyl 3,3'-sulfinyldipropionate;C30-H58-O5-S;3,3'-Sulfinylbis(propionic acid dodecyl) ester;F87840

Suppliers and Price of Didodecyl 3,3'-sulphinylbispropionate
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 26 raw suppliers
Chemical Property of Didodecyl 3,3'-sulphinylbispropionate
Chemical Property:
  • Boiling Point:628.6 °C at 760 mmHg 
  • Flash Point:333.9 °C 
  • PSA:88.88000 
  • Density:0.982g/cm3 
  • LogP:9.30920 
  • XLogP3:10.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:30
  • Exact Mass:530.40049612
  • Heavy Atom Count:36
  • Complexity:480
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCOC(=O)CCS(=O)CCC(=O)OCCCCCCCCCCCC
Technology Process of Didodecyl 3,3'-sulphinylbispropionate

There total 1 articles about Didodecyl 3,3'-sulphinylbispropionate 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:
entspr. Sulfid, H2O2;
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