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Benzyl diphenylphosphinate

Base Information Edit
  • Chemical Name:Benzyl diphenylphosphinate
  • CAS No.:5573-42-2
  • Molecular Formula:C19H17O2P
  • Molecular Weight:308.317
  • Hs Code.:
  • NSC Number:171144
  • UNII:JUK5J57CCL
  • DSSTox Substance ID:DTXSID90204277
  • Nikkaji Number:J104.212B
  • Wikidata:Q83077712
  • Mol file:5573-42-2.mol
Benzyl diphenylphosphinate

Synonyms:Benzyl diphenylphosphinate;5573-42-2;diphenylphosphoryloxymethylbenzene;JUK5J57CCL;Phosphinic acid, diphenyl-, phenylmethyl ester;UNII-JUK5J57CCL;NSC 171144;Phosphinic acid, diphenyl-, benzyl ester;NSC171144;NSC-171144;Benzyl diphenylphosphinate #;Phosphinic acid, benzyl ester;SCHEMBL389123;DTXSID90204277;BUBAPAVHHCZZMA-UHFFFAOYSA-N;Phosphinic acid, phenylmethyl ester;Phenylmethyl P,P-diphenylphosphinate;Diphenyl-phosphinic acid benzyl ester;Phosphinic acid, P,P-diphenyl-, phenylmethyl ester

Suppliers and Price of Benzyl diphenylphosphinate
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 Benzyl diphenylphosphinate Edit
Chemical Property:
  • Vapor Pressure:1.01E-07mmHg at 25°C 
  • Boiling Point:445.7°Cat760mmHg 
  • Flash Point:236.7°C 
  • PSA:36.11000 
  • Density:1.19g/cm3 
  • LogP:4.13230 
  • XLogP3:4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:5
  • Exact Mass:308.09661678
  • Heavy Atom Count:22
  • Complexity:342
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)COP(=O)(C2=CC=CC=C2)C3=CC=CC=C3
Technology Process of Benzyl diphenylphosphinate

There total 26 articles about Benzyl diphenylphosphinate 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 triethylamine; In neat (no solvent); at 120 ℃; for 12h; Schlenk technique;
DOI:10.1016/j.tetlet.2021.153529
Guidance literature:
With tert.-butylhydroperoxide; tetra-(n-butyl)ammonium iodide; In dichloromethane; at 80 ℃; for 12h; Schlenk technique;
Guidance literature:
With caesium carbonate; In acetonitrile; at 100 ℃; for 12h; Reagent/catalyst; Solvent; Inert atmosphere;
DOI:10.1016/j.tet.2014.10.013
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