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349552-18-7

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349552-18-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 349552-18-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,4,9,5,5 and 2 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 349552-18:
(8*3)+(7*4)+(6*9)+(5*5)+(4*5)+(3*2)+(2*1)+(1*8)=167
167 % 10 = 7
So 349552-18-7 is a valid CAS Registry Number.

349552-18-7Downstream Products

349552-18-7Relevant academic research and scientific papers

Synthesis of the first family of rhodium(I) perfluoroalkyl complexes from rhodium(I) fluoro complexes

Vicente, Jose,Gil-Rubio, Juan,Guerrero-Leal, Juan,Bautista, Delia

, p. 4871 - 4881 (2008/10/09)

The rhodium(I) fluoro complexes [RhF(COD)(PR3)] (R = Ph (1a), C6H4OMe-4 (1b), i-Pr (1d), Cy (1e); COD = 1,5-cyclooctadiene) react with Me3SiRF to afford the rhodium(I) perfiuoroalkyl complexes [Rh(RF)(COD)(PR3)] (RF = CF3, R = Ph (2a), C6H4OMe-4 (2b), i-Pr (2d), Cy (2e); RF = n-C3F7, R = Ph (2c)), of which 2a,c were isolated as pure solids. [Rh-(CF3)(NBD) PPh3)] (3) was prepared by reaction of 2a with norbornadiene. The reactions of 2a-c with 2,6-dimethylphenyl isocyanide (XyNC) or t-BuNC, in a 1:2 molar ratio, gave the compounds tarns-[Rh(RF)CNR′) 2(PR3)] (RF = CF3, R′ = Xy, R = Ph (4a), C6H4OMe-4 (4b); RF = CF3) R′ = t-Bu, R = Ph (4a′); RF = n-C3F 7, R′ = Xy, R = Ph (4c)). The reactions of 2a-c with an equimolar amount of XyNC gave mixtures containing complexes 4a-c as the major products. The peroxo complexes [Rh(CF3)(η2-O 2)(CNXy)2(PR3)], (R = Ph (7a), C 6H4OMe-4 (7b)) were isolated by reacting O2 with 4a,b, respectively. The complexes [Rh(RF)(CNR′) 3- (PR3)] (RF = CF3, R′ = Xy, R = Ph (8a), C6H4OMe-4 (8b); RF = n-C 3F7, R′ = Xy, R = Ph (8c)) were obtained by reaction of 2a-c with 3 equiv of XyNC. Formation of [Rh(CF3)PPh 3)-(CO)3] (9) in the reaction of complex 2a with CO was spectroscopically observed. The crystal structures of complexes 4a, 7a, and 8a have been determined by single-crystal X-ray diffraction studies. The dynamic behavior in solution of the prepared complexes was studied by variable-temperature NMR.

Synthesis and reactivity of fluoro complexes. Part 1. Cyclooctadiene rhodium(I) complexes

Vicente,Gil-Rubio,Bautista

, p. 2636 - 2637 (2008/10/08)

The systhesis of [RhF(COD)]n and its triphenylphosphine adduct 2, and a preliminary study of the reactivity of 2 are reported. The reactivity of the Rh-F-bond is illustrated by the reactions that lead to compounds 5 and 6. Compound 5 is the first triflouromethyl Rh(1) complex characterized by monocrystal X-ray diffraction. Both compounds 2 and 6 are initiators of the polymerization of phenylacetylene.

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