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Phenethyldiphenylphosphine

Base Information Edit
  • Chemical Name:Phenethyldiphenylphosphine
  • CAS No.:5952-49-8
  • Molecular Formula:C20H19P
  • Molecular Weight:290.345
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40478067
  • Nikkaji Number:J1.353.939A
  • Wikidata:Q82311231
  • Mol file:5952-49-8.mol
Phenethyldiphenylphosphine

Synonyms:Phenethyldiphenylphosphine;5952-49-8;DIPHENYL(2-PHENYLETHYL)PHOSPHANE;Phosphine, diphenyl(2-phenylethyl)-;SCHEMBL6288574;diphenyl(2-phenylethyl)-phosphine;DTXSID40478067;AC6428;MFCD31630445;SY235508;A914316

Suppliers and Price of Phenethyldiphenylphosphine
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 12 raw suppliers
Chemical Property of Phenethyldiphenylphosphine Edit
Chemical Property:
  • XLogP3:5
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:5
  • Exact Mass:290.122437604
  • Heavy Atom Count:21
  • Complexity:252
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CCP(C2=CC=CC=C2)C3=CC=CC=C3
Technology Process of Phenethyldiphenylphosphine

There total 21 articles about Phenethyldiphenylphosphine 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:
With cesium hydroxide; 4 Angstroem MS; In N,N-dimethyl-formamide; at 23 ℃; for 29h;
DOI:10.1016/j.tetlet.2003.09.117
Guidance literature:
With C12H36N2Si4Yb*2C7H12N2; In benzene-d6; at 20 ℃; Reagent/catalyst; Catalytic behavior; Kinetics;
DOI:10.1002/chem.201600512
Guidance literature:
With tetrabutyl ammonium fluoride; water; In tetrahydrofuran; N,N-dimethyl-formamide; at 20 ℃; for 0.25h;
DOI:10.1016/j.tetlet.2004.10.098
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