Palladium, chloro[2-[1-[(4-methylphenyl)imino-.kappa.N]ethyl]ferrocenyl-.kappa.C](tricyclohexylphosphine)-

Base Information

Chemical Name:Palladium, chloro[2-[1-[(4-methylphenyl)imino-.kappa.N]ethyl]ferrocenyl-.kappa.C](tricyclohexylphosphine)-
CAS No.:866825-79-8
Molecular Formula:C37 H51 Cl Fe N P Pd
Molecular Weight:738.512
Hs Code.:

Synonyms:PALLADIUM,CHLORO[2-[1-[(4-METHYLPHENYL)IMINO-.KAPPA.N]ETHYL]FERROCENYL-.KAPPA.C](TRICYCLOHEXYLPHOSPHINE)-;PALLADIUM, CHLORO[2-[1-[(4-METHYLPHENYL)IMINO-.KAPPA.N]ETHYL]FERROCENYL-.KAPPA.C](TRICYCLOHEXYLPHOSPHINE)-;PALLADIUM, CHLORO[2-[1-[(4-METHYLPHENYL)IMINO-.KAPPA.N]ETHYL]FERROCENYL-.KAPPA.C](TRICYCLOHEXYLPHOSP;

Suppliers and Price of Palladium, chloro[2-[1-[(4-methylphenyl)imino-.kappa.N]ethyl]ferrocenyl-.kappa.C](tricyclohexylphosphine)-

Supply Marketing:

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

Total 12 raw suppliers

Chemical Property of Palladium, chloro[2-[1-[(4-methylphenyl)imino-.kappa.N]ethyl]ferrocenyl-.kappa.C](tricyclohexylphosphine)-

Chemical Property:

Melting Point:163-165 °C(Solv: dichloromethane (75-09-2); ligroine (8032-32-4))
PSA：16.60000
LogP:9.65940

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of Palladium, chloro[2-[1-[(4-methylphenyl)imino-.kappa.N]ethyl]ferrocenyl-.kappa.C](tricyclohexylphosphine)-

There total 1 articles about Palladium, chloro[2-[1-[(4-methylphenyl)imino-.kappa.N]ethyl]ferrocenyl-.kappa.C](tricyclohexylphosphine)- 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:

Reference yield: 53.4%

: 156279-08-2,233268-11-6,220115-20-8
[Pd((η5-C5H5)Fe[(η5-C5H3)C(Me)=N(C6H4-4-Me)])(μ-Cl)]2

: 2622-14-2
tricyclohexylphosphine

: 866825-79-8
(C₅H₅FeC₅H₃C(CH₃)NC₆H₄CH₃)PdCl(tricyclohexylphosphine)

Guidance literature:: In dichloromethane; under dry N2 atm. using Schlenk techniques; soln. of palladacyclic dimerand tricyclohexylphosphine in CH2Cl2 was stirred at room temp. for 30 m in; soln. filtered through Celite; evapd. to dryness; recrystd. (CH2Cl2-petroleum ether);
DOI:10.1016/j.jorganchem.2005.05.038