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206752-72-9

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206752-72-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 206752-72-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,6,7,5 and 2 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 206752-72:
(8*2)+(7*0)+(6*6)+(5*7)+(4*5)+(3*2)+(2*7)+(1*2)=129
129 % 10 = 9
So 206752-72-9 is a valid CAS Registry Number.

206752-72-9Upstream product

206752-72-9Relevant academic research and scientific papers

A new synthetic route to ligands of the general composition R2PCH2ER′2 (E = P, As) and some rhodium complexes derived thereof

Wolf, Justin,Manger, Matthias,Schmidt, Ulrich,Fries, Guido,Barth, Dietmar,Weberndoerfer, Birgit,Vicic, David A.,Jones, William D.,Werner, Helmut

, p. 1867 - 1875 (2007/10/03)

Symmetrical and unsymmetrical bis(phosphino)methanes R2PCH2PR′2 (8-16) as well as the arsino(phosphino) analogues R′2AsCH2PR2 (21-25) with bulky alkyl, cycloalkyl or aryl groups R and R′ were prepared from the stannylated phosphines R2PCH2SnR″3 (3-5, 6, 7) Via metalation with MeLi or PhLi in the presence of tetramethylethylenediamine and subsequent treatment with R′2PCl or R′2AsCl, respectively. Compound 25 [R′ = Cy, R = (R)-menthyl] is the first arsino(phosphino)methane which has been structurally characterized. The bis(phosphino)methanes R2PCH2PR2 (R = Pri 17, Cy 18) and R2PCH2PR′2 (12, 19, 20) were also obtained by thermal reaction of R2PCH2SnPh3 and the corresponding chlorophosphine R2PCl or R′2PCl in the absence of solvent. The bis(cyclooctene) derivative [RhCl(C8H14)2]2 26 reacted with excess Pri2PCH2PPri2 to give [Rh(κ2P,P′-Pri2PCH 2PPri2)2]Cl 27, while treatment of 26 with Ph2PCH2PPri2 yielded the chloro-bridged dimer [RhCl(κ2P,P′-Ph2PCH2PPr i2)]2 28. The reaction of the cationic species [Rh(C8H14)2(OCMe2) 2]PF6 29 with Cy2PCH2PPri2 in benzene or toluene afforded the half-sandwich-type complexes [(η6-C6H6)Rh(κ 2,P′-Cy2PCH2PPri 2)]PF6 30, [(η6-C6H5CH3)Rh(κ 2P,P′-Cy2PCH2PPri 2)]PF6 31, of which the latter was characterized by X-ray crystallography.

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