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1-(prop-1-en-1-yl)-4-vinylbenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

45966-57-2

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45966-57-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 45966-57-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 4,5,9,6 and 6 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 45966-57:
(7*4)+(6*5)+(5*9)+(4*6)+(3*6)+(2*5)+(1*7)=162
162 % 10 = 2
So 45966-57-2 is a valid CAS Registry Number.

45966-57-2Downstream Products

45966-57-2Relevant academic research and scientific papers

Copper-Catalyzed Defluorinative Hydroarylation of Alkenes with Polyfluoroarenes

Fu, Bin,Li, Xiaohong,Xiong, Tao,Yuan, Xiuping,Zhang, Qian,Zhang, Qiao

, p. 23056 - 23060 (2020)

A catalytic defluorinative hydroarylation of alkenes with polyfluoroarenes in the presence of dppbz-ligated Cu catalyst and silanes was developed. This method provides a straightforward and alternative avenue to synthetic important polyfluorinated arenes with readily available and bench-stable alkenes as latent nucleophiles, and therefore avoids conventional reliance on stoichiometric quantities of organometallic reagents. This reaction proceeds under very mild conditions and exhibits good functional group compatibility and high level of regioselectivity. The synthetic potential of this method was further demonstrated by a gram-scale synthesis, and an array of experimental studies were also carried out to elaborate the probable mechanism.

Radical-Stabilization-Energy - the MMEVBH Force Field

Roth, Wolfgang R.,Staemmler, Volker,Neumann, Martin,Schmuck, Carsten

, p. 1061 - 1118 (2007/10/02)

Making use of the VB method of Malrieu et al. a force field has been developed, which allows to calculate heats of formation of hydrocarbons (conjugated and non-conjugated olefins, radicals and diradicals) with high accuracy.With this method radical stabilization energies (RSE) for a great number of delocalized radicals are calculated and compared with experimental values, derived from shock-tube measurements of dissociation energies or from rotational barriers of substituted olefins.A detailed analysis of the RSE with respect to structure, substituents, strain, and aromaticity is presented. - Key Words: Resonance energy / Heats of formation / Single pulse shock tube / Intrisic rotational barrier

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