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(E)-2,3-Dimethyl-but-2-enedinitrile is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

129705-27-7

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129705-27-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 129705-27-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,2,9,7,0 and 5 respectively; the second part has 2 digits, 2 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 129705-27:
(8*1)+(7*2)+(6*9)+(5*7)+(4*0)+(3*5)+(2*2)+(1*7)=137
137 % 10 = 7
So 129705-27-7 is a valid CAS Registry Number.

129705-27-7Upstream product

129705-27-7Downstream Products

129705-27-7Relevant academic research and scientific papers

Solvent effects on the energetics of intermolecular charge-transfer reactions

O'Driscoll, Erin,Simon, John D.,Peters, Kevin S.

, p. 7091 - 7098 (1990)

Picosecond absorption spectroscopy is used to examine the intermolecular electron-transfer reaction between the trans-stilbene radical cation and a series of olefin radical anions in polar solvents. Laser excitation of a ground-state complex between trans-stilbene and electron-deficient olefins selectively generates the contact ion pair within the time resolution of the experiment. By monitoring the time-dependent absorption of the trans-stilbene radical cation, the dynamics of electron back-transfer and ion-pair separation are studied. The rate of electron back-transfer is found to be temperature independent in the series of polar aprotic solvents over the temperature range from -8 °C to +80 °C. However, a linear correlation is observed between the charge-transfer rate and solvent polarity. With this result, the temperature data are interpreted in terms of solvent polarity effects on the activation energy for charge transfer. Once the rates are corrected for variation of solvent polarity, activation parameters are determined and the contributions of solvation and intramolecular modes to the reorganizational energy are evaluated. The dynamics of ion-pair separation are also briefly discussed.

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