Investigation of new macroporous catalysts in the process of phenol alkylation by ethylene oligomers

N. S. Baklan, G. Timofeeva, Е. V. Nosova, Yu. N. Khoroshev, S. V. Luksha, O. V. Guniakova
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Abstract

The features of phenol alkylation by higher alpha-olefins in order to obtain mono-substituted alkylphenols (o-AF and p-AF) using commercial industrial samples of sulfocationites: Hydrolite ZG CD552, ND-102 and the line of catalysts Purolite CT275DR/4503, CT275DR/4883, CT151DR, CT169DR, which belong to macroporous and are in different price categories. A feature of these cationites is a particularly strong matrix of regularly cross-linked divinylbenzene styrene copolymer. The structure of the granules combines the increased rigidity of the polymer mesh with a highly developed surface of the pores for exchange, which provides a large concentration of available exchange groups and high diffusion permeability of the granules. A comparative analysis of the catalytic activity of alkylation catalysts was carried out, which showed that, despite the high activity of all the studied catalysts in the reaction of alkylation of phenol with ethylene oligomers (OE) of the C16-C18 fraction, most of the studied catalysts showed low thermal stability and showed a tendency to rapid mechanical destruction. During the research, optimal technological parameters for each catalyst were established, including temperature and molar ratio of reagents, providing maximum yields of the target monoalkylphenol at the level of 97-98 %.
乙烯低聚物苯酚烷基化过程中新型大孔催化剂的研究
苯酚经高α -烯烃烷基化以获得单取代烷基酚(o-AF和p-AF)的特征,采用硫化矿的商业工业样品:Hydrolite ZG CD552、ND-102和Purolite CT275DR/4503、CT275DR/4883、CT151DR、CT169DR系列催化剂,属于不同价格类别的大孔催化剂。这些阳离子的一个特点是具有特别强的规则交联的二乙烯基苯-苯乙烯共聚物基体。颗粒的结构结合了聚合物网的刚性增加和高度发达的交换孔表面,提供了高浓度的可用交换基团和颗粒的高扩散渗透性。对烷基化催化剂的催化活性进行了比较分析,结果表明,尽管所研究的催化剂在苯酚与C16-C18馏分的乙烯低聚物(OE)的烷基化反应中具有较高的活性,但所研究的催化剂大多表现出较低的热稳定性,并表现出快速机械破坏的倾向。在研究过程中,确定了每种催化剂的最佳工艺参数,包括温度和试剂的摩尔比,使目标单烷基酚的收率最高达到97- 98%。
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