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(E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide

Base Information
  • Chemical Name:(E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide
  • CAS No.:1429762-73-1
  • Molecular Formula:C21H16F3OP
  • Molecular Weight:372.326
  • Hs Code.:
  • Mol file:1429762-73-1.mol
(E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide

Synonyms:(E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide

Suppliers and Price of (E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of (E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of (E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide

There total 8 articles about (E)-diphenyl(4-(trifluoroMethyl)styryl)phosphine oxide 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 [1,1'-bis(diphenylphosphino)ferrocene]nickel(II) chloride; silver(l) oxide; In dimethyl sulfoxide; at 120 ℃; for 12h; stereoselective reaction; Inert atmosphere; Schlenk technique;
DOI:10.1021/jo501321m
Guidance literature:
With [2,2]bipyridinyl; potassium phosphate; magnesium; nickel dibromide; In tetrahydrofuran; at 70 ℃; diastereospecific reaction; Schlenk technique; Inert atmosphere;
DOI:10.1002/adsc.201200853
Guidance literature:
With piperidine; acetic acid; In acetonitrile; at 80 ℃; for 12h; stereoselective reaction; Molecular sieve; Green chemistry;
DOI:10.1055/s-0040-1705993
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