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1,10-dichloro-1,10-distannabicyclo{8.8.8}hexacosane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

124232-78-6

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124232-78-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 124232-78-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,4,2,3 and 2 respectively; the second part has 2 digits, 7 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 124232-78:
(8*1)+(7*2)+(6*4)+(5*2)+(4*3)+(3*2)+(2*7)+(1*8)=96
96 % 10 = 6
So 124232-78-6 is a valid CAS Registry Number.

124232-78-6Downstream Products

124232-78-6Relevant academic research and scientific papers

Macrocycles Containing Tin. Solid Complexes of Anions Encrypted in Macrobicyclic Lewis Acidic Hosts

Newcomb, Martin,Horner, John H.,Blanda, Michael T.,Squattrito, Philip J.

, p. 6294 - 6301 (1989)

Crystalline complexes of 1,10-dichloro-1,10-distannabicyclohexacosane and benzyltriphenylphosphonium chloride (complex 3) and of 1,8-dichloro-1,8-distannabicycloeicosane and tetrabutylammonium fluoride (complex 4) have been studied by X-ray crystallography and solid-state (119)Sn NMR spectroscopy.The halide ions are encrypted within the cavities of the bicyclic hosts in both complexes.Complex 3 is a stannate-stannane species wherein one of the Lewis acidic tins binds the chloride strongly, and the other interacts with the chloride only weakly.Complex 4 is a bis-hemistannate species wherein the Lewis acidic tin atoms bind the guest fluoride simultaneously.Low-temperature solution (119)Sn NMR spectra of the two complexes in halogenated solvents were studied.A chloride jump from one tin to the other was observed in complex 3; the dynamic process has an activation energy of 5.3 kcal/mol.Line broadening of the tin signals in complex 4 was consistent with a similar fluoride jump with an activation energy of 2.9 kcal/mol.The crystalline complexes were reasonable models for the solution complexes in both cases, and the structural features in the solid state can be used to rationalize the binding energies in solution.

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