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Tl(1+)*C6H2F3O(1-)=TlOC6H2F3 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

200887-53-2

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200887-53-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 200887-53-2 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,0,0,8,8 and 7 respectively; the second part has 2 digits, 5 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 200887-53:
(8*2)+(7*0)+(6*0)+(5*8)+(4*8)+(3*7)+(2*5)+(1*3)=122
122 % 10 = 2
So 200887-53-2 is a valid CAS Registry Number.

200887-53-2Downstream Products

200887-53-2Relevant academic research and scientific papers

Syntheses of the complete set of isomerically pure, partially fluorinated cyclopentadienyl ligands (C5F5-nHn) [n = 1-4] by flash vacuum thermolysis of (η5-Oxocyclohexadienyl)ruthenium complexes. Molecular structures of [Ru(η5-C5Me5) (η5-C5-1,2-F2H3)]

Hughes, Russell P.,Zheng, Xiaoming,Morse, Christopher A.,Curnow, Owen J.,Lomprey, Jeffrey R.,Rheingold, Arnold L.,Yap, Glenn P. A.

, p. 457 - 465 (2008/10/08)

A series of partially fluorinated (pentamethylcyclopentadienyl)(η5-oxocyclohexadienyl)-ruthenium complexes [RuCp*(2-6-η5-C5F5-nHnCO)] (n = 1-4; Cp* = C5Me5) has been prepared by treatment of the cation [RuCp*(MeCN)3]+ with thallium(I) salts of the corresponding phenols. Depending upon the number and location of the fluorine substituents, the complexes hydrogen bond to one-half of a molecule, one molecule, or no molecules of water. Subjection of these compounds to flash vacuum thermolysis (FVT) results in extrusion of CO and selective formation of the corresponding complexes [RuCp*(η5-C5F5-nHn)] containing the monofluorocyclopentadienyl, 1,2-difluorocyclopentadienyl, 1,3-difluorocyclopentadienyl, 1,2,3-trifluorocyclopentadienyl, 1,2,4-trifluorocyclopentadienyl, and tetrafluorocyclopentadienyl ligands. 1H, 19F, and 13C NMR spectra are reported for the new cyclopentadienyl ligands, and the 13C-19F coupling constants thus obtained are used to generate a full simulation of the 13C NMR spectrum of the pentafluorocyclopentadienyl ligand in [Ru(C5Me5)(C5F5)]. The solid-state structures of two complexes containing partially fluorinated cyclopentadienyl complexes have been determined by X-ray crystallography: [RuCp*(η5-C5-1,2-F2H3)] (15), and [RuCp*(η5-C5FH4)] (17).

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