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[Rh(CO)(2-thenoyltrifluoroacetonate)(PPh3)(CH3)I] is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

1125587-63-4

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1125587-63-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1125587-63-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,2,5,5,8 and 7 respectively; the second part has 2 digits, 6 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1125587-63:
(9*1)+(8*1)+(7*2)+(6*5)+(5*5)+(4*8)+(3*7)+(2*6)+(1*3)=154
154 % 10 = 4
So 1125587-63-4 is a valid CAS Registry Number.

1125587-63-4Downstream Products

1125587-63-4Relevant academic research and scientific papers

A kinetic study of the oxidative addition of methyl iodide to [Rh((C4H3S)COCHCOCF3)(CO)(PPh3)] utilizing UV/vis and IR spectrophotometry and 1H, 19F and 31P NMR spectroscopy. Synthesis of [Rh((C4H3S)COCHCOCF3)(CO)(PPh3)(CH3)(I)]

Conradie, Marrigje M.,Conradie, Jeanet

, p. 208 - 218 (2008)

IR and UV/vis spectrophotometric and 1H, 19F and 31P NMR spectroscopic techniques have been utilized to study the kinetics of oxidative addition of CH3I to [Rh(tta)(CO)(PPh3)] with Htta = (C4H3S)COCH2COCF3 = 2-thenoyltrifluoroacetone. Two definite reactions steps involving isomers of at least two distinctly different classes of RhIII-alkyl and a RhIII-acyl species were observed. NMR spectroscopy revealed that each reaction product exists in solution of two observable isomers in equilibrium with each other. The observed rate of oxidative addition of iodomethane to the different [Rh(tta)(CO)(PPh3)] isomers was the same, but the rate of formation of the two isomers of the final RhIII-alkyl2 reaction product, [Rh(tta)(CO)(CH3)(PPh3)(I)], differs. Results provided the following reaction mechanism. {A figure is presented}. The equilibrium K2 was fast enough to be maintained during the [Rh(tta)(CO)(PPh3)] depletion in the first reaction step and during the RhIII-alkyl2 formation in the second reaction step. The molecular formulae of all the RhIII-alkyl and RhIII-acyl species are [Rh(tta)(CH3)(CO)(PPh3)(I)] and [Rh(tta)(COCH3)(PPh3)(I)], respectively, but the geometries are different due to different co-ordination positions of the ligands. The final RhIII-alkyl2 reaction product is isolated and characterized.

Stereochemistry of the reaction products of the oxidative addition reaction of methyl iodide to [Rh((C4H3S)COCHCOR)(CO)(PPh3)]: A NMR and computational study. R = CF3, C6H5, C4H<

Conradie, Marrigje M.,Conradie, Jeanet

, p. 519 - 530 (2009/04/14)

A NMR study of the reaction mixture of the square planar [Rh((C4H3S)COCHCOR)(CO)(PPh3)] complex and CH3I, where R = CF3, C6H5 or C4H3S, revealed that two ty

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