Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%

Base Information Edit
  • Chemical Name:Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%
  • CAS No.:149869-56-7
  • Molecular Formula:C38H36Cl2P2Pd2
  • Molecular Weight:838.397
  • Hs Code.:
  • Mol file:149869-56-7.mol
Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%

Synonyms:Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%;Di-μ-chlorodiMethylbis(triphenylphosphine)dipalladiuM,96%;Di-μ-chlorodiMethylbis(triphenylphosphine)dipalladiuM

Suppliers and Price of Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%
  • 1g
  • $ 184.00
  • Sigma-Aldrich
  • Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%
  • 250mg
  • $ 60.60
  • American Custom Chemicals Corporation
  • DI-MU-CHLORODIMETHYLBIS(TRIPHENYLPHOSPHINE)DIPALLADIUM 96.00%
  • 5MG
  • $ 496.91
Total 3 raw suppliers
Chemical Property of Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96% Edit
Chemical Property:
  • Melting Point:216-220°C 
  • PSA:27.18000 
  • LogP:1.79820 
Purity/Quality:

99% *data from raw suppliers

Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96%

There total 1 articles about Di-μ-chlorodimethylbis(triphenylphosphine)dipalladium 96% 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:
In dichloromethane; N2-atmosphere; stirring equimolar amts. (room temp., 0.5 h, pptn.); filtration, washing (CH2Cl2), drying (vac.); elem. anal.;
DOI:10.1016/S0022-328X(96)06841-6
Guidance literature:
In dichloromethane; byproducts: AgCl; N2-atmosphere; stirring Pd-complex with 2 equiv. of picolinate (room temp., 0.5 h), addn. to excess of AgBF4 suspn., stirring (room temp., 1 h); filtration off of AgCl (Celite), evapn., washing (hexane); elem. anal.;
DOI:10.1016/S0022-328X(96)06841-6
Guidance literature:
In acetone; byproducts: PbCl2; N2-atmosphere; stirring at room temp. for 3 h; solvent removal (reduced pressure), extn. into C6H6, filtration, concn.,(vac.), recrystn. (CH2Cl2/hexane); elem. anal.; isomer mixt. (1:4) not sepd., detd. by NMR spectroscopy;
DOI:10.1016/0022-328X(95)05388-6
Refernces Edit
Post RFQ for Price