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

CAS: 52522-40-4

Ref. 02-044969

Product Information

• Name: Tris(dibenzylideneacetone)dipalladium(0), complex with chloroform, Pd 20.6%
• Synonyms: 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

Description

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.

• Brand: Alfa Aesar By Thermo Fisher Scientific

Chemical properties

• Molecular weight: 1035.10
• Formula: C₅₂H₄₃Cl₃O₃Pd₂
• Purity: 20.6%
• InChI key: LNAMMBFJMYMQTO-UHFFFAOYSA-N