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Phenoxy, 3,6-bis(1,1-dimethylethyl)-2-hydroxy-, compd. with N,N-diethylethanamine (1:1) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63622-95-7

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63622-95-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63622-95-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,6,2 and 2 respectively; the second part has 2 digits, 9 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 63622-95:
(7*6)+(6*3)+(5*6)+(4*2)+(3*2)+(2*9)+(1*5)=127
127 % 10 = 7
So 63622-95-7 is a valid CAS Registry Number.

63622-95-7Relevant academic research and scientific papers

ESR study of the effect of water on the kinetics of proton transfer and exchange in solutions of semiquinone radicals

Masalimov, A. S.,Bazhikov, K. T.,Melbardis, L. E.,Prokof'ev, A. I.

, p. 953 - 956 (1994)

The interaction of 3,6-di-tert-butyl-2-hydroxyphenoxyl with triethylamine in the reaction of proton transfer is catalyzed by water.However, the rate of proton exchange with diethylamine is independent of water admixtures in the reaction medium.ESR showed that the complexing of 3,6-di-tert-butyl-2-hydroxyphenoxyl with water leads to redistribution of the spin density. - Key words: 3,6-di-tert-butyl-2-hydroxyphenoxyl; triethylamine; diethylamine; complexing; ESR.

ESR ANALYSIS OF PROTON TRANSFER IN VISCOUS MEDIA

Masalimov, A. S.,Nikol'skii, S. N.,Prokof'ev, A. I.,Muldakhmetov, Z. M.

, p. 1563 - 1566 (1992)

The effect of the viscosity of a toluene solution, with addition of Vaseline oil, on the kinetics of proton transfer from 3,6-di-tert-butyl-2-hydroxyphenoxyl to triethylamine was analyzed by the ESR technique.Activation barriers of the reaction do not correlate with the viscosity's activation energy in these systems.The effects studied were attributed to van der Waals solvation of partners by long molecules of the Vaseline oil alkanes. Keywords: proton transfer, 3,6-di-tert-butyl-2-hydroxyphenoxyl, activation parameters, ion pairs, viscosity.

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