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

Product Code	Brand	Quantity
15416655	Thermo Scientific Alfa Aesar 044969.03	1 g
15426655	Thermo Scientific Alfa Aesar 044969.06	5 g

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.

Chemical Identifiers

• CAS: 52522-40-4
• Molecular Weight (g/mol): 1035.10
• InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N
• PubChem CID: 11029508
• SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1

• Molecular Formula: C52H43Cl3O3Pd2
• MDL Number: MFCD00075479
• Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct, tris dibenylideneacetone dipalladium-chloroform, tris dibenzylideneacetone dipalladium 0 chloroform adduct, tris dibenzylideneacetone dipalladium 0-chloroform adduct, tris dibenzylideneacetone dipalladium chloroform adduct, tris dibenzylideneacetone dipalladium-chloroform, pd2 dba 3 chcl3, tris dibenzylideneacetone chloroform-di-palladium 0, tris dibenzylideneacetone dipalladium chloroform complex
• IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium

Specifications

• CAS: 52522-40-4
• Molecular Formula: C52H43Cl3O3Pd2
• MDL Number: MFCD00075479
• Synonym: tris dibenzylideneacetone dipalladium-chloroform adduct, tris dibenylideneacetone dipalladium-chloroform, tris dibenzylideneacetone dipalladium 0 chloroform adduct, tris dibenzylideneacetone dipalladium 0-chloroform adduct, tris dibenzylideneacetone dipalladium chloroform adduct, tris dibenzylideneacetone dipalladium-chloroform, pd2 dba 3 chcl3, tris dibenzylideneacetone chloroform-di-palladium 0, tris dibenzylideneacetone dipalladium chloroform complex
• InChI Key: LNAMMBFJMYMQTO-UHFFFAOYSA-N
• IUPAC Name: chloroform;(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one;palladium
• PubChem CID: 11029508
• Concentration or Composition (by Analyte or Components): Pd 20.6%
• Chemical Name or Material: Tris (dibenzylideneacetone)dipalladium (0), Complex with chloroform

• Melting Point: 131°C to 135°C
• Linear Formula: Pd₂(C₁₇H₁₄O)₃·CHCl₃
• Sensitivity: Air and moisture sensitive
• Solubility Information: Soluble in organic solvents. Insoluble in water.
• SMILES: [Pd].[Pd].ClC(Cl)Cl.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1.O=C(C=CC1=CC=CC=C1)C=CC1=CC=CC=C1
• Molecular Weight (g/mol): 1035.10
• Formula Weight: 1035.11
• Physical Form: Powder

Safety and Handling

GHS H Statement
H351-H373-H315
Suspected of causing cancer.
May cause damage to organs through prolonged or repeated exposure.
Causes skin irritation.

P201-P202-P264b-P270-P280i-P281-P301+P312-P302+P352-P305+P351+P338-P308+P313-P330-P332+P313-P362-P501c

H302-H315-H320-H351

missing translation for 'tsca' : No

Recommended Storage : Keep cold; Store under Nitrogen

RUO – Research Use Only