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[(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane

Base Information Edit
  • Chemical Name:[(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane
  • CAS No.:233257-02-8
  • Molecular Formula:C23H21BiF3NO
  • Molecular Weight:593.401
  • Hs Code.:
  • Mol file:233257-02-8.mol
[(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane

Synonyms:[(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane

Suppliers and Price of [(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of [(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane Edit
Chemical Property:
Purity/Quality:

99% *data from raw suppliers

Safty Information:
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MSDS Files:

SDS file from LookChem

Useful:
Technology Process of [(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane

There total 1 articles about [(trifluoroacetyl)imino]tris-(2-methylphenyl)-λ(5)-bismuthane 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 KO(t)Bu; In dichloromethane; addn. of 2 equiv. KO(t)Bu to equimolar mixt. of Bi-compd. and amide at -50°C, warming to 10°C with stirring; filtration (Celite), concn. (reduced pressure), crystn. (CH2Cl2/hexane);elem. anal.;
DOI:10.1021/om990252c
Guidance literature:
With C6H5SH; In benzene; byproducts: C6H5SSC6H5, H2NCOCF3; under Ar; a mixt. of the bismuthane, benzenethiol and benzene was stirred at 25°C for 3 h; the solvent was evapd. under vac., the oily residue was chromd. on silica gel (hexane/CH3CH2O2CCH3);
DOI:10.1021/ja003623l
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