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Phosphinic chloride, phenyl(1-phenylethyl)-

Base Information
  • Chemical Name:Phosphinic chloride, phenyl(1-phenylethyl)-
  • CAS No.:140458-23-7
  • Molecular Formula:C14H14ClOP
  • Molecular Weight:264.691
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70438992
  • Mol file:140458-23-7.mol
Phosphinic chloride, phenyl(1-phenylethyl)-

Synonyms:Phosphinic chloride, phenyl(1-phenylethyl)-;140458-23-7;DTXSID70438992

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Chemical Property of Phosphinic chloride, phenyl(1-phenylethyl)-
Chemical Property:
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:3
  • Exact Mass:264.0470798
  • Heavy Atom Count:17
  • Complexity:280
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(C1=CC=CC=C1)P(=O)(C2=CC=CC=C2)Cl
Technology Process of Phosphinic chloride, phenyl(1-phenylethyl)-

There total 4 articles about Phosphinic chloride, phenyl(1-phenylethyl)- 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:
(1-methyl-1-phenylethyl)(phenyl)phosphinic acid ethyl ester; With hydrogenchloride; In water;
With thionyl chloride; Further stages.;
DOI:10.1021/jo0202839
Guidance literature:
With oxalyl dichloride; In dichloromethane;
DOI:10.1039/P19940003261
Guidance literature:
Multi-step reaction with 3 steps
1: 90 percent / BuLi / hexane; tetrahydrofuran / 1.) -70 deg C, 30 min, 2.) warm to room temperature
2: 65 percent / conc. HCl / 14 h / Heating
3: oxalyl chloride / CH2Cl2
With hydrogenchloride; n-butyllithium; oxalyl dichloride; In tetrahydrofuran; hexane; dichloromethane;
DOI:10.1039/P19940003261
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