Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct

CAS: 52522-40-4

Ref. 3D-FT48252

Produktinformation

• Name: Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct
• Synonyme: Dipalladium()tris(dibenzylideneacetone)-chloroform adduct, 1,2,4,5-Pentanetetrayl, 3-Oxo-1,5-Diphenyl-, Compd. With Trichloromethane, Palladium Salt (3:1:2), 1,4-Pentadien-3-one, 1,5-diphenyl-, palladium complex, (E,E)-, Dipalladium(0)tris(dibenzylideneacetone)-chloroform adduct, Dipalladiumtris(dibenzylideneacetone) chloroform adduct, Methane, trichloro-, compd. with (all-E)-tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium (1:1), Methane, trichloro-, compd. with tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium (1:1), Palladium, tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]di-, compd. with trichloromethane (1:1), Palladium, tris[μ-[(1,2-η:4,5-η)-1,5-diphenyl-1,4-pentadien-3-one]]di-, (all-E)-, compd. with trichloromethane (1:1), Pd₂(dba)₃.CHCl₃, Tris(dibenzylideneacetone)dipalladium chloroform, Tris(dibenzylideneacetone)dipalladium-chloroform (1:1), Tris(dibenzylideneacetone)dipalladium-chloroform adduct, Tris[μ-[(1,2-η:4,5-η)-(1E,4E)-1,5-diphenyl-1,4-pentadien-3-one]]dipalladium-trichloromethane
• CAS: 52522-40-4

Beschreibung

Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct is a catalyst that is used in cross-coupling reactions. It is an efficient method for the preparation of β-unsaturated ketones, which are important intermediates in organic synthesis. The catalytic cycle involves hydrolysis and condensation reactions. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct can be prepared by reacting chloroform with a palladium compound in the presence of silver trifluoromethanesulfonate and a diphosphine ligand. The product contains a chloroform molecule that can be replaced by other functional groups such as chloride, fatty acid, or imine nitrogen. Tris(dibenzylideneacetone)dipalladium (0)-chloroform adduct has been characterized by x-ray crystal structures to identify

• Marke: Biosynth

Chemische Eigenschaften

• Molekulargewicht: 1,035.09 g/mol
• Formel: C₅₁H₄₂O₃Pd₂·CHCl₃
• Reinheit: Min. 95%
• Farbe/Form: Powder