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cis-[Pt(II)Cl(pentafluorophenyl)(1,2-bis(diphenylphosphino)ethane)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

212498-15-2

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212498-15-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 212498-15-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,1,2,4,9 and 8 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 212498-15:
(8*2)+(7*1)+(6*2)+(5*4)+(4*9)+(3*8)+(2*1)+(1*5)=122
122 % 10 = 2
So 212498-15-2 is a valid CAS Registry Number.

212498-15-2Relevant academic research and scientific papers

Second-generation electron-poor platinum(II) complexes as efficient epoxidation catalysts for terminal alkenes with hydrogen peroxide

Pizzo, Erika,Sgarbossa, Paolo,Scarso, Alessandro,Michelin, Rino A.,Strukul, Giorgio

, p. 3056 - 3062 (2008/10/09)

The preparation and characterization of second-generation electron-poor Pt(II) complexes of general formula [(P-P)Pt(C6F5)(H 2O)][X], 1a-h (P-P = diphosphine, X = BF4, OTf), bearing a pentafluorophenyl ligand is

The synthesis by decarboxylation reactions and crystal structures of 1,n-bis(diphenylphosphino)alkane(pentafluorophenyl)-platinum(II) complexes

Deacon, Glen B.,Elliott, Philip W.,Erven, Anja P.,Meyer, Gerd

, p. 843 - 850 (2008/10/09)

Decarboxylation reactions between the complexes cis-[PtCl2L] (L = 1,n-bis(diphenylphosphino)-ethane (n = 2, dppe), -propane (n = 3, dppp) or -butane (n = 4, dppb)) and thallium(I) pentafluorobenzoate in pyridine give cis-[PtCl(C6F5)L] and cis-[Pt(C6F 5)2L] complexes in high yields with short reaction times. X-ray crystal structures of cis-[PtCl(C6F5)(dppe)] ·0.5 C5H5N, cis-[PtCl(C6F 5)(dppp)], cis-[PtCl(C6F5)(dppb)]·C 3H6O. cis-[Pt(C6F5)2L] (L = dppe, dppp and dppb) and the reactants cis-[PtCl2(dppp)] (as a CH2Cl2 solvate) and cis-[PtCl2(dppb)] show monomeric structures with chelating diphosphine ligands in all cases rather than dimers with bridging diphosphines. 31P NMR data are consistent with these structures in solution.

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