Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%

CAS: 52522-40-4

Ref. 02-044969

Informação sobre produto

• Nome: Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%
• Sinónimos: chloroform tris(dibenzylideneacetone) dipalladium, 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

Descrição

Tris(dibenzylideneacetone)dipalladium(0) is used in Synthesis of nanosized palladium phosphides upon interaction with white phosphorous, Preparation of palladium triphenylphosphine carbonyl cluster complexes, Precursor for synthesis of functionalized multiwalled carbon nanotube-palladium complexes used as catalysts for Heck coupling reactions. This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

• Marca: Alfa Aesar By Thermo Fisher Scientific

Propriedades químicas

• Peso molecular: 1035.10
• Fórmula: C₅₂H₄₃Cl₃O₃Pd₂
• Chave InChI: LNAMMBFJMYMQTO-UHFFFAOYSA-N