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Oxobis[3-(trifluoromethyl)phenyl]phosphanium

Base Information Edit
  • Chemical Name:Oxobis[3-(trifluoromethyl)phenyl]phosphanium
  • CAS No.:15929-44-9
  • Molecular Formula:C14H9F6OP
  • Molecular Weight:338.189
  • Hs Code.:
  • DSSTox Substance ID:DTXSID70505219
  • Wikidata:Q82360177
  • Mol file:15929-44-9.mol
Oxobis[3-(trifluoromethyl)phenyl]phosphanium

Synonyms:Oxobis[3-(trifluoromethyl)phenyl]phosphanium;15929-44-9;SCHEMBL7795640;DTXSID70505219;UVOVEEQWBAMIAT-UHFFFAOYSA-N

Suppliers and Price of Oxobis[3-(trifluoromethyl)phenyl]phosphanium
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of Oxobis[3-(trifluoromethyl)phenyl]phosphanium Edit
Chemical Property:
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:337.02169584
  • Heavy Atom Count:22
  • Complexity:369
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC(=C1)[P+](=O)C2=CC=CC(=C2)C(F)(F)F)C(F)(F)F
Technology Process of Oxobis[3-(trifluoromethyl)phenyl]phosphanium

There total 4 articles about Oxobis[3-(trifluoromethyl)phenyl]phosphanium 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 phosphonic acid diethyl ester; In tetrahydrofuran; at 20 ℃; for 2h; Cooling with ice;
DOI:10.1039/d1ob01035b
Guidance literature:
Multistep reaction; (i) Mg, Et2O, (ii) HPO(OEt)2, (iii) aq. HCl;
DOI:10.1002/hlca.19770600835
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