Hydrophobic functional liquids based on trioctylphosphine oxide (TOPO) and carboxylic acids

文献信息

发布日期 2020-10-06
DOI 10.1039/D0CP02605K
影响因子 3.676
作者

Emily L. Byrne, Ruairi O’Donnell, Mark Gilmore, Nancy Artioli, John D. Holbrey, Małgorzata Swadźba-Kwaśny


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摘要

Trioctylphosphine oxide (TOPO) is a hydrophobic extracting agent used in a number of commercially important separations of valuable solutes from aqueous streams (with examples ranging from lanthanides, through gallium, to carboxylic acids). TOPO is traditionally used as a solute in kerosene, its extraction efficiency limited by its solubility in the organic diluents. In this work, eighteen hydrogen bond donors (HBDs) were screened for their capacity to liquefy TOPO, employing strategies used to design deep eutectic solvents (DES). The selected HBDs were all useful in separations and were designed to formulate solvent-free, hydrophobic, bi-functional liquid extracting agents. Some TOPO:HBD mixtures yielded hydrophobic liquids that offer potential to be extremely efficient extractants, incorporating high intrinsic concentrations of TOPO. Following this initial screening, two systems: TOPO:malonic acid and TOPO:levulinic acid, were selected for detailed physico-chemical characterisation across their complete compositional ranges. Phase diagrams, thermal stabilities and the mechanism of thermal decomposition are reported, along with densities and insights from 31P NMR spectroscopic studies. The work was concluded with a proof-of-concept demonstration of the use of the TOPO:malonic acid (2 : 1 mol ratio) mixture for the extraction of gallium from acidic chloride feedstock (simulated pre-digestate of zinc leach residue). The loading capacity of the TOPO:malonic acid extractant was three orders of magnitude greater than that of the literature benchmark, encouraging further application-oriented studies.

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来源期刊

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
自引率: 10.3%
年发文量: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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