Efficient separation of oil–phenol mixtures and removal of neutral oil entrainment via an in situ deep eutectic method†

IF 9.3 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Green Chemistry Pub Date : 2024-12-24 DOI:10.1039/D4GC05756B
Wanxiang Zhang, Yangchangqing Zhao, Bingru Wang, Zhigang Lei, Shuhang Ren, Yucui Hou and Weize Wu
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Abstract

Traditional phenolic separation processes produce a large amount of wastewater and high neutral oil entrainment. This work used the COSMO model to predict the separation performance of deep eutectic solvents (DESs) for m-cresol (MCR) and identified a potential extractant EmimCl : MCR (1 : 0.4) DES and its liquid phase operating window. Partial MCR in direct coal liquefaction oil and EmimCl form a DES extractant and can be recycled. The density, viscosity and thermal stability of the extractant were determined experimentally, and the effect of experimental conditions on its separation performance was explored. The structure–activity relationship was explored through visualization of quantum chemistry and molecular dynamics simulation. The in situ DES extraction method and multi-stage flash evaporation combined with the distillation process could effectively remove neutral oil and reduce energy consumption as well as obtain 99.9% MCR product. The total annual cost of the new process was 38.8% lower than that of the traditional extractive distillation process.

Abstract Image

通过原位深共晶法有效分离油-酚混合物和去除中性油夹带
传统的酚类分离工艺废水量大,中性油夹带率高。利用COSMO模型对深共晶溶剂(DESs)对间甲酚(MCR)的分离性能进行了预测,确定了一种潜在的萃取剂EmimCl: MCR (1:1 .4) DES及其液相操作窗口。煤直接液化油中的部分MCR与EmimCl形成DES萃取剂,可循环使用。实验测定了萃取剂的密度、粘度和热稳定性,探讨了实验条件对萃取剂分离性能的影响。通过量子化学可视化和分子动力学模拟,探索了其构效关系。采用原位DES萃取法和多级闪蒸结合蒸馏工艺,可有效去除中性油,降低能耗,可获得99.9%的MCR产品。新工艺的年总成本比传统萃取精馏工艺低38.8%。
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来源期刊
Green Chemistry
Green Chemistry 化学-化学综合
CiteScore
16.10
自引率
7.10%
发文量
677
审稿时长
1.4 months
期刊介绍: Green Chemistry is a journal that provides a unique forum for the publication of innovative research on the development of alternative green and sustainable technologies. The scope of Green Chemistry is based on the definition proposed by Anastas and Warner (Green Chemistry: Theory and Practice, P T Anastas and J C Warner, Oxford University Press, Oxford, 1998), which defines green chemistry as the utilisation of a set of principles that reduces or eliminates the use or generation of hazardous substances in the design, manufacture and application of chemical products. Green Chemistry aims to reduce the environmental impact of the chemical enterprise by developing a technology base that is inherently non-toxic to living things and the environment. The journal welcomes submissions on all aspects of research relating to this endeavor and publishes original and significant cutting-edge research that is likely to be of wide general appeal. For a work to be published, it must present a significant advance in green chemistry, including a comparison with existing methods and a demonstration of advantages over those methods.
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