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(C5(CH3)5)2Sm(C4H8O)(SC6H5) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

857495-01-3

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857495-01-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 857495-01-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,5,7,4,9 and 5 respectively; the second part has 2 digits, 0 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 857495-01:
(8*8)+(7*5)+(6*7)+(5*4)+(4*9)+(3*5)+(2*0)+(1*1)=213
213 % 10 = 3
So 857495-01-3 is a valid CAS Registry Number.

857495-01-3Downstream Products

857495-01-3Relevant academic research and scientific papers

Synthesis, structure, and ligand-based reduction reactivity of trivalent organosamarium benzene chalcogenolate complexes (C5Me 5)Sm(EPh)(THF) and [(C5Me5) 2Sm(μ-EPh)]2

Evans, William J.,Miller, Kevin A.,Lee, David S.,Ziller, Joseph W.

, p. 4326 - 4332 (2005)

To compare the ligand-based reduction chemistry of (EPh)- ligands in a metallocene environment to the sterically induced reduction chemistry of the (C5Me5)- ligands in (C 5Me5)3Sm, (C5Me5) 2Sm(EPh) (E = S, Se, Te) complexes were synthesized and treated with substrates reduced by (C5Me5)3Sm: cyclooctatetraene; azobenzene; phenazine. Reactions of PhEEPh with (C 5Me5)2Sm(THF)2 and (C 5Me5)2Sm produced THF-solvated monometallic complexes, (C5Me5)2Sm(EPh)(THF), and their unsolvated dimeric analogues, [(C5Me5) 2Sm(μ-EPh)]2, respectively. Both sets of the paramagnetic benzene chalcogenolate complexes were definitively identified by X-crystallography and form homologous series. Only the (TePh)- complexes show reduction reactivity and only upon heating to 65°C.

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