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trans-P,P'-[((C6H5)3P)(C6H5)Ni(P(C6H5)2CHC(C6H5)O)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

66674-76-8

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66674-76-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 66674-76-8 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,6,6,7 and 4 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 66674-76:
(7*6)+(6*6)+(5*6)+(4*7)+(3*4)+(2*7)+(1*6)=168
168 % 10 = 8
So 66674-76-8 is a valid CAS Registry Number.

66674-76-8Relevant academic research and scientific papers

Reactions of chelafe ylides with nickel(0) complexes

Keim, Wilhelm,Behr, Arno,Gruber, Bert,Hoffmann, Bernd,Kowaldt, Frank H.,Kürschner, Ulf,Limb?cker, Brigitte,Sistig, Frank P.

, p. 2356 - 2359 (2008/10/08)

Nickel(0) complexes react with α-keto ylides of phosphorus and arsenic, Ph3A=BC(O)R (A = P, As; B = CH, CR′, N), yielding a variety of new nickel complexes. In this novel reaction an unusual phenyl group migration is observed. Depending on the nature of the nickel(0) complexes applied, the phenyl group migrates to the nickel, thus forming a nickel-phenyl bond, or the phenyl group migrates to the hydrocarbon ligand, thus forming the corresponding C-C-linked hydrocarbon product. The nickel-phenyl bond proved to be quite reactive toward insertion of molecules such as carbon monoxide, carbon dioxide, ethene, and tolan. When carbon monoxide and tolan were used, the corresponding nickel complexes could be isolated. Interestingly, the isolated complexes are active catalyst precursors for the oligomerization of ethene to give highly linear α-olefins.

ORGANONICKEL CHEMISTRY. I. THE CRYSTAL AND MOLECULAR STRUCTURES OF Ph3PNi(Ph)(Ph2PCHCOPh) AND cis-Ni(Ph2PCHCOPh)2*0.5C7H8

Qichen, Huang,Minzhi, Xu,Yanlong, Qian,Weihua, Xu,Meicheng, Shao,Youqi, Tang

, p. 419 - 426 (2007/10/02)

Reaction of Ni(Cod)2, Ph3P and Ph3PCHCOPh in toluene affords Ph3PNi(Ph)(Ph2PCHCOPh) (I), but with Ph3As instead of Ph3P, it affords cis-Ni(Ph2PCHOPh)2*0.5tol (II).The crystal and molecular structures have been studied by X-ray diffraction.The crystals of I, are monoclinic, space group Cc, with a 13.549(7), b 13.775(3), c 19.763(6) Angstroem, β 102.34(3) deg, V 3603(2) Angstroem3, Z = 4.The final R factor is 0.070 for 1392 observed reflections.The crystals of II are monoclinic, space group C2/c, with a 27.425(7), b 11.113(2), c 24.534(7) Angstroem; β 108.27(2) deg, V 7100(3) Angstroem3, Z = 8.The final R factor is 0.083 for 1409 observed reflections.The coordinations of the nickel atoms in both structures are square planar, and the bond lengths and bond angles in the five-membered ring indicate a delocalized system.

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