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Thiophenyl triphenyllead

Base Information
  • Chemical Name:Thiophenyl triphenyllead
  • CAS No.:15590-77-9
  • Molecular Formula:C24H20PbS
  • Molecular Weight:547.689
  • Hs Code.:
  • European Community (EC) Number:654-801-0
  • DSSTox Substance ID:DTXSID80165989
  • NSC Number:68068
  • Mol file:15590-77-9.mol
Thiophenyl triphenyllead

Synonyms:Triphenyl(phenylthio)plumbane;15590-77-9;triphenyl(phenylsulfanyl)plumbane;TRIPHENYLLEADPHENYLSULPHIDE;Thiophenyl triphenyllead;Triphenyl(phenylthio)lead;Triphenyllead phenyl sulfide;NSC 68068;BRN 3980792;Lead, triphenyl(phenylthio)-;Plumbane, (phenylthio)triphenyl-;Lead, triphenyl(phenylthio)- (7CI);Plumbane, triphenyl(phenylthio)-;DTXSID80165989;NSC68068;NSC-68068;AKOS024429360

Suppliers and Price of Thiophenyl triphenyllead
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
  • (THIOPHENOXY)TRIPHENYLLEAD Aldrich
  • 1g
  • $ 57.00
Total 4 raw suppliers
Chemical Property of Thiophenyl triphenyllead
Chemical Property:
  • PSA:25.30000 
  • LogP:6.32260 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:5
  • Exact Mass:548.10522
  • Heavy Atom Count:26
  • Complexity:353
Purity/Quality:

85.0-99.8% *data from raw suppliers

(THIOPHENOXY)TRIPHENYLLEAD Aldrich *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)S[Pb](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Technology Process of Thiophenyl triphenyllead

There total 5 articles about Thiophenyl triphenyllead 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:
In benzene; Irradiation (UV/VIS); stirred at 35°C for 3.5 h;
DOI:10.1039/b000309n
Guidance literature:
Multi-step reaction with 2 steps
1: diethyl ether
2: benzene
In diethyl ether; benzene;
DOI:10.1039/DT9820001055
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