The impact of the structuring of hydrotropes in water on the mesoscale solubilisation of a third hydrophobic component

Buchecker, T; Krickl, S; Winkler, R; Grillo, I; Bauduin, P; Touraud, D; Pfitzner, A; Kunz, W

HERO ID

5348681

Reference Type

Journal Article

Year

2017

Language

English

PMID

27929158

HERO ID 5348681
In Press No
Year 2017
Title The impact of the structuring of hydrotropes in water on the mesoscale solubilisation of a third hydrophobic component
Authors Buchecker, T; Krickl, S; Winkler, R; Grillo, I; Bauduin, P; Touraud, D; Pfitzner, A; Kunz, W
Journal Physical Chemistry Chemical Physics
Volume 19
Issue 3
Page Numbers 1806-1816
Abstract In the present contribution, the pre-structuring of binary mixtures of hydrotropes and H2O is linked to the solubilisation of poorly water miscible compounds. We have chosen a series of short-chain alcohols as hydrotropes and benzyl alcohol, limonene and a hydrophobic azo-dye (Disperse Red 13) as organic compounds to be dissolved. A very weak pre-structuring is found for ethanol/H2O and 2-propanol/H2O mixtures. Pre-structuring is most developed for binary 1-propanol/H2O and tert-butanol/H2O mixtures and supports the bicontinuity model of alcohol-rich and water-rich domains as already postulated by Anisimov et al. Such a pre-structuring leads to a high solubilisation power for poorly water miscible components (limonene and Disperse Red, characterized by high octanol/water partition coefficients, log(P) values of 4.5 and 4.85), whereas a very weak pre-structuring leads to a high solubilisation power for slightly water miscible components (benzyl alcohol). This difference in solubilisation power can be linked to (i) the formation of mesoscale structures in the cases of ethanol and 2-propanol and (ii) the extension of pre-structures in the cases of 1-propanol and tert-butanol. Three different solubilisation mechanisms could be identified: bulk solubilisation, interface solubilisation and a combination of both. These supramolecular structures in binary and ternary systems were investigated by small-and-wide-angle X-ray and neutron scattering, dynamic light scattering and conductivity measurements (in the presence of small amounts of salt).
Doi 10.1039/c6cp06696h
Pmid 27929158
Wosid WOS:000394426400013
Is Certified Translation No
Dupe Override No
Comments Scopus URL: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85027243623&doi=10.1039%2fc6cp06696h&partnerID=40&md5=21aa482e6ace071db634f940abdad563
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Language Text English