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Phosphanediylbis(phenylmethanone)

Base Information
  • Chemical Name:Phosphanediylbis(phenylmethanone)
  • CAS No.:91166-47-1
  • Molecular Formula:C14H11O2P
  • Molecular Weight:242.214
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30505957
  • Wikidata:Q82361436
Phosphanediylbis(phenylmethanone)

Synonyms:91166-47-1;Phosphanediylbis(phenylmethanone);bisbenzoyl phosphine;SCHEMBL18694855;DTXSID30505957

Suppliers and Price of Phosphanediylbis(phenylmethanone)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Phosphanediylbis(phenylmethanone)
Chemical Property:
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:4
  • Exact Mass:242.04966659
  • Heavy Atom Count:17
  • Complexity:248
Purity/Quality:
Safty Information:
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  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)C(=O)PC(=O)C2=CC=CC=C2
Technology Process of Phosphanediylbis(phenylmethanone)

There total 5 articles about Phosphanediylbis(phenylmethanone) 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 citric acid; In toluene; for 2.5h; Reflux; Inert atmosphere;
Guidance literature:
With citric acid; In toluene; for 2.5h; Reflux;
Guidance literature:
benzoic acid methyl ester; With phosphorus; sodium; tert-butyl alcohol; In 1,2-dimethoxyethane; at 0 - 20 ℃; for 1h;
benzoyl chloride; In 1,2-dimethoxyethane; at 0 - 20 ℃; for 2h; Reagent/catalyst; Solvent;
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