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Tributylthiourea

Base Information Edit
  • Chemical Name:Tributylthiourea
  • CAS No.:2422-88-0
  • Molecular Formula:C13H28 N2 S
  • Molecular Weight:244.445
  • Hs Code.:2930909090
  • European Community (EC) Number:219-350-2
  • NSC Number:13507
  • UNII:OJ12766RJ3
  • DSSTox Substance ID:DTXSID2062400
  • Nikkaji Number:J49.657J
  • Mol file:2422-88-0.mol
Tributylthiourea

Synonyms:Tributylthiourea;1,1,3-tributylthiourea;2422-88-0;Tri-n-butylthiourea;Thiourea, tributyl-;1,3,3-Tributylthiourea;N-Butyl-N,N'-dibutylthiourea;N,N,N'-Tributylthiourea;N-Butyl-2-dibutylthiourea;Tributyl-2-thiourea;Urea, 1,1,3-tributyl-2-thio-;Thiourea, N,N,N'-tributyl-;NSC 13507;UREA, 2-THIO-1,3,3-TRIBUTYL-;EINECS 219-350-2;BRN 1942352;OJ12766RJ3;NSC-13507;TBTM;1,3-Tributylthiourea;NOCRAC TBTU;Urea,3,3-tributyl-;SCHEMBL134357;UNII-OJ12766RJ3;Urea,1,3-tributyl-2-thio-;WLN: SUYM4&N4&4;DTXSID2062400;C13H28N2S;NSC13507;AKOS003720629;LS-160746;FT-0629365

Suppliers and Price of Tributylthiourea
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 16 raw suppliers
Chemical Property of Tributylthiourea Edit
Chemical Property:
  • Vapor Pressure:0.000495mmHg at 25°C 
  • Refractive Index:1.493 
  • Boiling Point:313.5 ºC at 760 mmHg 
  • PKA:16.13±0.70(Predicted) 
  • Flash Point:143.4ºC 
  • PSA:47.36000 
  • Density:0.925 g/cm3 
  • LogP:3.95410 
  • XLogP3:3.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:9
  • Exact Mass:244.19732008
  • Heavy Atom Count:16
  • Complexity:163
Purity/Quality:

99.9% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCCCNC(=S)N(CCCC)CCCC
Technology Process of Tributylthiourea

There total 1 articles about Tributylthiourea 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:
Butylamin, Dibutylamin, CS2;
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