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bis(pentamethylcyclopentadienyl)(pentafluorophenyl)gallane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

317809-76-0

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317809-76-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 317809-76-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,1,7,8,0 and 9 respectively; the second part has 2 digits, 7 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 317809-76:
(8*3)+(7*1)+(6*7)+(5*8)+(4*0)+(3*9)+(2*7)+(1*6)=160
160 % 10 = 0
So 317809-76-0 is a valid CAS Registry Number.

317809-76-0Downstream Products

317809-76-0Relevant academic research and scientific papers

Group 13 decamethylmetallocenium cations

MacDonald, Charles L. B.,Gorden, John D.,Voigt, Andreas,Filipponi, Silvia,Cowley, Alan H.

, p. 1161 - 1176 (2008/09/18)

Salts containing the decamethylmetallocenium cations, [(C 5Me5)2M]+ (or Cp* 2M+) of the group 13 "metals" B, Al and Ga have been prepared using a variety of synthetic routes. Precursor molecules of the type Cp*2MX (X = Cl, Br, Me) exhibit structural features that vary significantly depending on the size and electronegativity of the central atom. While salt metathesis, halide abstraction and methanide abstraction methods represent viable routes for the preparation of salts of Cp*2B+ and Cp*2Al+, acidolysis of a Cp* group from Cp*3Ga is the most reliable method for the synthesis of the analogous gallium cation. Gallocenium cations are less stable than either of the lighter congeneric cations since they prove to be susceptible to decomposition reactions involving the "back-transfer" of ligands from the counter anion. Density functional theory (DFT) calculations revealed that, whereas Cp*2Ga + is predicted to adopt a molecular structure more similar to that of Cp*2B+, the electronic structure of the gallium cation bears a greater resemblance to that of Cp*2Al +. The Royal Society of Chemistry.

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