Kinetics of urethane formation from isophorone diisocyanate: The catalyst and solvent effects


如何引用文章

全文:

开放存取 开放存取
受限制的访问 ##reader.subscriptionAccessGranted##
受限制的访问 订阅存取

详细

The dependence of the kinetic parameters of urethane formation in the reaction between isophorone diisocyanate and alcohols of different structure (n-propanol, isopropanol, propargyl alcohol, 1,3-diazidopropan-2-ol, and phenol) in diluted solutions on the natures of solvent (toluene, carbon tetrachloride) and catalyst (dibutyltin dilaurate, diazobicyclooctane) was found using an original IR spectroscopic procedure. The ratio of the apparent rate constants for the reactions involving the aliphatic and cycloaliphatic NCO groups of isophorone diisocyanate was determined, and the efficiency of catalysis in these reactions was estimated. The reaction conditions under which the difference between the reactivities of isocyanate groups can reach 40 were determined.

作者简介

S. Karpov

Institute of Problems of Chemical Physics

编辑信件的主要联系方式.
Email: svkarpov@icp.ac.ru
俄罗斯联邦, Chernogolovka, Moscow oblast, 142432

V. Lodygina

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
俄罗斯联邦, Chernogolovka, Moscow oblast, 142432

V. Komratova

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
俄罗斯联邦, Chernogolovka, Moscow oblast, 142432

A. Dzhalmukhanova

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
俄罗斯联邦, Chernogolovka, Moscow oblast, 142432

G. Malkov

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
俄罗斯联邦, Chernogolovka, Moscow oblast, 142432

E. Badamshina

Institute of Problems of Chemical Physics

Email: svkarpov@icp.ac.ru
俄罗斯联邦, Chernogolovka, Moscow oblast, 142432

补充文件

附件文件
动作
1. JATS XML

版权所有 © Pleiades Publishing, Ltd., 2016