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2,2-diphenyl-6-aza-1,3-dioxa-11-methoxy-16-nitro-2-stannabenzocyclononene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

731860-10-9

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731860-10-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 731860-10-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,3,1,8,6 and 0 respectively; the second part has 2 digits, 1 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 731860-10:
(8*7)+(7*3)+(6*1)+(5*8)+(4*6)+(3*0)+(2*1)+(1*0)=149
149 % 10 = 9
So 731860-10-9 is a valid CAS Registry Number.

731860-10-9Downstream Products

731860-10-9Relevant academic research and scientific papers

Syntheses, crystal structures, and quadratic nonlinear optical properties in four push-pull diorganotin derivatives

Reyes, Horacio,García, Concepción,Farfán, Norberto,Santillan, Rosa,Lacroix, Pascal G.,Lepetit, Christine,Nakatani, Keitaro

, p. 2303 - 2310 (2004)

Four push-pull diorganotin compounds obtained by reaction of methoxysalicylaldehyde or 4-diethylaminosalicylaldehyde, 2-amino-5-nitrophenol and dibutyltin or diphenyltin oxide are reported. The molecular structures for the diphenyl derivatives, in the solid state, show a tin in a distorted trigonal bipyramid geometry with the oxygen atoms in axial positions and the organic moieties and iminic nitrogen in equatorial ones. For the dibutyl derivative, a dimeric structure was favored due to intermolecular interactions between the tin and oxygen atoms, in this case, the tin atom shows a distorted octahedral geometry. A computational study of the diethyl derivatives constructed from the available dibutyl structure, at DFT level, revealed that the main differences between the solid and gas phases are the geometry around the tin atom and the π-conjugated organic backbone which is nearly planar in the solid state and distorted in the gas phase. The electric field induced second-harmonic (EFISH) of the nonlinear optical (NLO) response for the dibutyl derivatives revealed that the change from boron to tin increases 1.5 times the hyperpolarizabilities (β).

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