One of the major reasons for studying chemical kinetics is to use measurements of the macroscopic properties of a system, name: (1,1′-Bis(diisopropylphosphino)ferrocene)dichloropalladium, such as the rate of change in the concentration of reactants or products with time.In a article, mentioned the application of 215788-65-1, Name is (1,1′-Bis(diisopropylphosphino)ferrocene)dichloropalladium, molecular formula is C22H36Cl2FeP2Pd
The chemically reversible oxidation of 1,1?-bis(diisopropylphosphino)ferrocene (dippf) was investigated using cyclic voltammetry. In addition, seven new compounds with general formulas of [(MCln)m(dippf)] (M = Co, Ni, Pt, Zn, Cd or Hg, n = 2, m = 1; M = Au, n = 1, m = 2) have been prepared. The Ni and Co compounds were found to be paramagnetic, and the Evans method was used to determine the magnetic moment for these compounds. The remaining compounds were characterized by 1H, 13C, and 31P NMR. As an additional means of characterization, the molecular structures of [PtCl2(dippf)] and [ZnCl2(dippf)] were determined. The electrochemistry of the new compounds and the previously synthesized [PdCl2(dippf)] was investigated using cyclic voltammetry. The results of this investigation show that coordination of the dippf ligands leads to more positive oxidation potentials for the ferrocene backbone.
Sometimes chemists are able to propose two or more mechanisms that are consistent with the available data. name: (1,1′-Bis(diisopropylphosphino)ferrocene)dichloropalladium, If a proposed mechanism predicts the wrong experimental rate law, however, the mechanism must be incorrect.Welcome to check out more blogs about 215788-65-1, in my other articles.
Reference：
Chapter 1 An introduction to palladium catalysis,
Palladium/carbon catalyst regeneration and mechanical application method