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3,4-diethyl-3-(4'-nitrophenyl)-4-(4''-aminophenyl)hexane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

131237-47-3

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131237-47-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 131237-47-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,1,2,3 and 7 respectively; the second part has 2 digits, 4 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 131237-47:
(8*1)+(7*3)+(6*1)+(5*2)+(4*3)+(3*7)+(2*4)+(1*7)=93
93 % 10 = 3
So 131237-47-3 is a valid CAS Registry Number.

131237-47-3Relevant academic research and scientific papers

X-ray Studies of Sterically Congested Diphenylethane Derivatives. Substitutent Effect on Carbon-Carbon Bond Length

Maslak, Przemyslaw,Narvaez, Javier N.,Parvez, Masood

, p. 602 - 607 (2007/10/02)

Crystal structures of several sterically strained diphenylethane derivatives have been obtained.The central C-C bond lengths in these compounds span 1.623 (7) to 1.649 (4) Angstroem but are independent of substitution on the phenyl ring.

Transition-State Polarization in Cleavage of C-C Bonds in Radical Anions

Maslak, Przemyslaw,Narvaez, Javier N.,Kula, Jozef,Malinski, David S.

, p. 4550 - 4559 (2007/10/02)

The substituent effect on the rate of C-C bond cleavage in radical anions of 1-(4-nitrophenyl)-2-(substituted-phenyl)-1,1,2,2-tetraethylethanes has been explored.The data provide evidence for two distinctive modes of bond scission.One mode is characterized by a significant negative charge transfer across the scissile bond in the transition state.Such polarization of the transition state is in contradiction to the prediction based on the fragments' stability.The second mode, dominant in cases where the charge shift leads to negative charge accumulation on an already electron-rich fragment, involves a ?* radical anion.Both modes point to a general kinetic preference for a cleavage of radical anions that allows for charge delocalization across the scissile bond.

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