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Bis(dodecylsulfanylthiocarbonyl) disulfide

Base Information
  • Chemical Name:Bis(dodecylsulfanylthiocarbonyl) disulfide
  • CAS No.:870532-86-8
  • Molecular Formula:C26H50S6
  • Molecular Weight:555.07
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40470687
  • Nikkaji Number:J2.328.006J
  • Wikidata:Q82298839
  • Mol file:870532-86-8.mol
Bis(dodecylsulfanylthiocarbonyl) disulfide

Synonyms:870532-86-8;Bis(dodecylsulfanylthiocarbonyl) disulfide;bis(dodecylsulfanyl thiocarbonyl)disulfide;dodecylsulfanyl-(dodecylsulfanylcarbothioyldisulfanyl)methanethione;SCHEMBL2771539;DTXSID40470687;UUNRYKCXJSDLRD-UHFFFAOYSA-N;Thioperoxydicarbonic acid ([(HS)C(S)]2S2), didodecyl ester;MFCD16621489;bis-(dodecylsulfanylthiocarbonyl)disulfide;CS-0133353;NS00113639;Bis(dodecylsulfanylthiocarbonyl) disulfide, 98% (HPLC)

Suppliers and Price of Bis(dodecylsulfanylthiocarbonyl) disulfide
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
  • Sigma-Aldrich
  • Bis(dodecylsulfanylthiocarbonyl) disulfide 98%
  • 5g
  • $ 360.00
Total 10 raw suppliers
Chemical Property of Bis(dodecylsulfanylthiocarbonyl) disulfide
Chemical Property:
  • Melting Point:30-35°C 
  • Flash Point:>110℃ 
  • PSA:165.38000 
  • LogP:12.24580 
  • Storage Temp.:?20°C 
  • XLogP3:14.7
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:27
  • Exact Mass:554.22367864
  • Heavy Atom Count:32
  • Complexity:375
Purity/Quality:

98%,99%, *data from raw suppliers

Bis(dodecylsulfanylthiocarbonyl) disulfide 98% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCCCCCCCCCSC(=S)SSC(=S)SCCCCCCCCCCCC
Technology Process of Bis(dodecylsulfanylthiocarbonyl) disulfide

There total 6 articles about Bis(dodecylsulfanylthiocarbonyl) disulfide 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:
1-dodecylthiol; With potassium tert-butylate; In tetrahydrofuran; n-heptane; at 5 - 10 ℃; for 0.5h;
carbon disulfide; In tetrahydrofuran; n-heptane; at 5 - 23 ℃; for 4.5h;
With iodine; In tetrahydrofuran; n-heptane; at 16 - 20 ℃; for 15.6667h;
Guidance literature:
1-dodecylthiol; With sodium hydride; In diethyl ether; mineral oil; at 5 ℃; for 0.166667h;
carbon disulfide; With iodine; In diethyl ether; at 0 - 20 ℃; for 1h;
DOI:10.1021/acs.macromol.0c01697
Guidance literature:
With iodine; In diethyl ether; at 20 ℃; for 1h;
DOI:10.1002/anie.201905089
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