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2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole

Base Information Edit
  • Chemical Name:2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole
  • CAS No.:19878-61-6
  • Molecular Formula:C18H34 N2 S5
  • Molecular Weight:438.811
  • Hs Code.:2934999090
  • European Community (EC) Number:243-389-4
  • DSSTox Substance ID:DTXSID30173630
  • Nikkaji Number:J280.387I
  • Wikidata:Q83043674
  • Mol file:19878-61-6.mol
2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole

Synonyms:19878-61-6;2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole;EINECS 243-389-4;2,5-bis(2,4,4-trimethylpentan-2-yldisulfanyl)-1,3,4-thiadiazole;1,3,4-Thiadiazole, 2,5-bis[(1,1,3,3-tetramethylbutyl)dithio]-;2,5-BIS[(1,1,3,3-TETRAMETHYLBUTYL)DITHIO]-1,3,4-THIADIAZOLE;SCHEMBL284049;DTXSID30173630

Suppliers and Price of 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole
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 7 raw suppliers
Chemical Property of 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole Edit
Chemical Property:
  • Vapor Pressure:2.76E-10mmHg at 25°C 
  • Boiling Point:517.1°Cat760mmHg 
  • Flash Point:266.5°C 
  • PSA:155.22000 
  • Density:1.14g/cm3 
  • LogP:8.44830 
  • XLogP3:7.5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:10
  • Exact Mass:438.13255496
  • Heavy Atom Count:25
  • Complexity:375
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C)(C)CC(C)(C)SSC1=NN=C(S1)SSC(C)(C)CC(C)(C)C
Technology Process of 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole

There total 1 articles about 2,5-Bis((1,1,3,3-tetramethylbutyl)dithio)-1,3,4-thiadiazole 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:
2,5-Dimercapto-1,3,4-thiadiazol,tert.Octylmercaptan in Ggw. v. Wasserstoffperoxid;
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