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[CuCl(1,2-bis(diphenylphosphino)-1,2-dicarba-closo-dodecaborane)(PPh3)] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

176164-47-9

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176164-47-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 176164-47-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,6,1,6 and 4 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 176164-47:
(8*1)+(7*7)+(6*6)+(5*1)+(4*6)+(3*4)+(2*4)+(1*7)=149
149 % 10 = 9
So 176164-47-9 is a valid CAS Registry Number.

176164-47-9Downstream Products

176164-47-9Relevant academic research and scientific papers

The formation of nido [7,8-(PR2) 2-7,8-C2B9H10]- from closo 1,2-(PR2) 2-1,2-C2B10H10 (R = Ph, Et, iPr or OEt): A process enhanced by complexation

Teixidor, Francesc,Vinas, Clara,Abad, M. Mar,Kivekaes, Raikko,Sillanpaeae, Reijo

, p. 139 - 150 (1996)

To gain insight into the mutual influence of an electron-rich element directly connected to the carborane cage, the coordination behavior of phosphorus atoms directly bonded to the cage has been studied. The reactivity of bisphosphines [7,8-(PR2)2-7,8-C2B9H10]- (R = Ph, Et, iPr or OEt) has been investigated. These new chelating ligands exhibit some similarities to the much used 1,2-diphenylphos-phinoethane (diphos), such as the spacing between the two phosphorus atoms, and their five-membered ring chelating ability, but there are notable differences, and dissimilar ligating properties are expected. The differences are mainly due to the incorporated carborane cluster and can be summarized as follows: (1) the ligand is anionic, (2) the phosphorus atoms lie in an eclipsed conformation and (3) B(3)-H coordination to the metal is possible. To study the partial degradation of the closo clusters to the nido clusters enhanced by complexation, several metal complexes were treated with the closo ligands in ethanol. The crystal structures of [AuCl2 {7,8-(P(iPr2)2-7,8-C2B9H10}] and [RuCl2{7,8-(P(iPr2)2-7,8-C2B9H10}2] have been determined.

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