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BiCl2(Co(CO)3P(C6H5)3) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

130972-54-2

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130972-54-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 130972-54-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,0,9,7 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 130972-54:
(8*1)+(7*3)+(6*0)+(5*9)+(4*7)+(3*2)+(2*5)+(1*4)=122
122 % 10 = 2
So 130972-54-2 is a valid CAS Registry Number.

130972-54-2Downstream Products

130972-54-2Relevant academic research and scientific papers

Anionic, Four-co-ordinate, Ten-electron Bismuth Complexes: Aspects of Synthesis, Structure and Bonding

Clegg, William,Compton, Neville A.,Errington, R. John,Fisher, George A.,Hockless, David C. R.,et al.

, p. 3515 - 3524 (1992)

The reaction between 2> 1 and 1 equivalent of Cl afforded the ionic complex 2> 2.The (1+) salt, 2> 3, was prepared similarly.An analogous bromide derivative, 2> 4, was prepared from the reaction between 2> 5 and Br.The reaction between 2> 7 and 1 equivalent of Cl afforded the complex 2> 8; that between Cl and 7 afforded 2> 9.In tetrahydrofuran (thf) solution some degree of dissociation of (1-) is observed for 8 and 9.The bromide complexes 2> 10 and n4>2> 11 were prepared from the reactions between 2> 12 and 1 equivalent of Br and n4>Br respectively.The tungsten complexes 2> 13 and 2> 14 were similarly prepared.Spectroscopic data for the complexes > 16 and > 17 are also presented.The structures of compounds 2, 8, 9 (as a thf solvate) and 13 were determined by X-ray crystallography.The structures of all of the compounds comprise a four-co-ordinate bismuth centre bonded to two chlorine atoms and two MLn fragments.The precise co-ordination geometries, however, vary from close to an idealised equatorially-vacant trigonal bipyramid (disphenoidal), 2 and 9, with axial chlorines and equatorial metal centres, to nearly tetrahedral, 8 and 13.These results are incorporated into a general discussion of the structures found for AB4E complexes, i.e. four-co-ordinate with ten valence electrons, and some ideas are advanced on possible electronic factors which determine the particular geometry adopted.

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