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CuCl((P(OC6H4OCH3)NC(CH3)3)2)2 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

910104-64-2

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910104-64-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 910104-64-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,0,1,0 and 4 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 910104-64:
(8*9)+(7*1)+(6*0)+(5*1)+(4*0)+(3*4)+(2*6)+(1*4)=112
112 % 10 = 2
So 910104-64-2 is a valid CAS Registry Number.

910104-64-2Downstream Products

910104-64-2Relevant academic research and scientific papers

Copper(I) coordination polymers [{Cu(μ-X)}2{RP(μ-N tBu)}2]n (R = OC6H4OMe-o; X = Cl, Br, and I) and their reversible conversion into mononuclear complexes [CuX{(RP(μ-NtBu))2}2]: Synthesis and structural characterization

Chandrasekaran,Mague, Joel T.,Balakrishna, Maravanji S.

, p. 6678 - 6683 (2006)

The reactions of cyclodiphosphazane cis-[tBuNP(OC 6H4OMe-o)]2 (1) with 2 equiv of CuX in acetonitrile afforded one-dimensional CuI coordination polymers [Cu2X2{tBuNP(OC6H 4OMe-o)}2]n (2, X = Cl; 3, X = Br; 4, X = I). The crystal structures of 2 and 4 reveal a zigzag arrangement of [P(μ-N) 2P] and [Cu(μ-X)2Cu] units in an alternating manner to form one-dimensional CuI coordination polymers. The reaction between 1 and CuX in a 2:1 ratio afforded mononuclear tricoordinated copper(I) complexes of the type [CuX{(tBuNP(OC6H4OMe-o)) 2}2] (5, X = Cl; 6, X = Br; 7, X = I). The single-crystal structures were established for the mononuclear copper(I) complexes 5 and 6. When the reactant ratios are 1:1, the formation of a mixture of polymeric and mononuclear products was observed. The CuI polymers (2-4) were converted into the mononuclear complexes (5-7) by reacting with 3 equiv of 1 in dimethyl sulfoxide. Similarly, the mononuclear complexes (5-7) were converted into the corresponding polymeric complexes (2-4) by reacting with 3 equiv of copper(I) halide under mild reaction conditions.

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