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Interfacial Activity of 2-Ethylhexan-1-ol-Based Surfactants in Quasi-ternary Systems

机译:基于三元系中基于2-乙基己烷-1-醇的界面活性

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The surface properties of quasi-ternary systems comprising two surfactants in water were studied in the light of previously published hypotheses of specific two-dimensional arrangements of associated surfactant molecules and compatibility of their hydrophobic chains. In contrast to the studies of model ternary systems of pure components reported previously in the literature, the title quasi-ternary systems were prepared as water solutions of two polydisperse mixtures of surfactants: an anionic one (quasi-component 1) and nonionic one (quasi-component 2). The complex quasi-components used were polydisperse in terms of both ethylene oxide substituent numbers and the carbon chain length, obtained as received under industrial conditions from commercial raw materials. The novel surfactants which are the subject of the present study were synthesized by elongation of the hydrophobic chain of 2-ethylhexan-1-ol molecules by catalytic polyaddition of methyloxirane (propylene oxide), followed by introduction into the resulting transformed structure of a hydrophilic group (in the form of a polyether chain and/or a sulfosuccinate group). All synthesized surfactants were therefore polydispersed mixtures of methyloxirane and oxirane (ethylene oxide) homologues. It was shown that, in the case of the quasi-ternary aqueous systems studied, the extrema of the investigated functions describing the surface properties occur in the neighborhood of some specific stoichiometric ratios of the surfactant concentrations, namely 1:3/3:1. On the other hand, synergistic effects associated with the compatibility of the hydrophobic chains studied were not confirmed.
机译:根据先前发表的关于相关表面活性剂分子的特定二维排列及其疏水链相容性的假设,研究了由两种表面活性剂组成的准三元体系在水中的表面性质。与之前文献中报道的纯组分模型三元体系的研究不同,标题“准三元体系”是由两种表面活性剂的多分散混合物制成的水溶液:阴离子混合物(准组分1)和非离子混合物(准组分2)。所用的复杂准组分在环氧乙烷取代基数和碳链长度方面都是多分散的,是在工业条件下从商业原料中获得的。本研究所涉及的新型表面活性剂是通过甲基环氧乙烷(环氧丙烷)的催化加成,延伸2-乙基己烷-1-醇分子的疏水链,然后引入亲水基团(以聚醚链和/或磺基琥珀酸盐的形式)的转化结构来合成的。因此,所有合成的表面活性剂都是甲基环氧乙烷和环氧乙烷(环氧乙烷)同系物的多分散混合物。结果表明,在所研究的准三元水体系中,描述表面性质的所研究函数的极值出现在表面活性剂浓度的某些特定化学计量比附近,即1:3/3:1。另一方面,与所研究的疏水链的相容性相关的协同效应尚未得到证实。

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