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Tetraethylthiourea

Base Information Edit
  • Chemical Name:Tetraethylthiourea
  • CAS No.:4274-15-1
  • Molecular Formula:C9H20N2S
  • Molecular Weight:188.337
  • Hs Code.:
  • European Community (EC) Number:610-055-8
  • DSSTox Substance ID:DTXSID60338891
  • Nikkaji Number:J145.896E
  • Wikidata:Q82107591
  • ChEMBL ID:CHEMBL12356
  • Mol file:4274-15-1.mol
Tetraethylthiourea

Synonyms:Tetraethylthiourea;1,1,3,3-tetraethylthiourea;4274-15-1;Thiourea, tetraethyl-;Tetraethyl-thiourea;Urea, 1,1,3,3-tetraethyl-2-thio-;SCHEMBL15323;CHEMBL12356;DTXSID60338891;N,N,N',N'-Tetraethylthiourea #;MFCD00026729;AKOS026751489;AS-56939

Suppliers and Price of Tetraethylthiourea
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
  • TRC
  • Tetraethylthiourea
  • 500mg
  • $ 1390.00
Total 3 raw suppliers
Chemical Property of Tetraethylthiourea Edit
Chemical Property:
  • Vapor Pressure:0.000649mmHg at 25°C 
  • Boiling Point:309.2oC at 760 mmHg 
  • Flash Point:140.8oC 
  • PSA:38.57000 
  • Density:0.957g/cm3 
  • LogP:1.95490 
  • Storage Temp.:Refrigerator 
  • Solubility.:Chloroform (Slightly), Methanol (Slightly) 
  • XLogP3:1.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:4
  • Exact Mass:188.13471982
  • Heavy Atom Count:12
  • Complexity:115
Purity/Quality:

95% *data from raw suppliers

Tetraethylthiourea *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCN(CC)C(=S)N(CC)CC
  • Uses Tetraethylthiourea is an impurity of Disulfiram (D493640) which is used as rubber accelerator; vulcanizer; seed disinfectant; fungicide; alcohol deterrent.
Technology Process of Tetraethylthiourea

There total 1 articles about Tetraethylthiourea 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:
at 200 ℃;
upstream raw materials:

disulfiram

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