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乙酰化处理对碱木质素在四氢呋喃中微结构的影响

李浩 邓永红 邱学青

物理化学学报Issue(1):128-136,9.
物理化学学报Issue(1):128-136,9.DOI:10.3866/PKU.WHXB201411062

乙酰化处理对碱木质素在四氢呋喃中微结构的影响

Influence of Acetylation on the Microstructure of Alkali Lignin in Tetrahydrofuran

李浩 1邓永红 1邱学青1

作者信息

  • 1. 华南理工大学化学与化工学院,制浆造纸工程国家重点实验室,广州 510640
  • 折叠

摘要

Abstract

The effect of acetylation on the microstructure of alkali lignin (AL) in tetrahydrofuran (THF) was studied. The physicochemical properties of AL and acetylated alkali lignin (ACAL) were compared. Dynamic light scattering, gel penetration chromatography (GPC), transmission electron microscopy (TEM), intrinsic viscosity, fluorescence spectrophotometry, quartz crystal microbalance with dissipation (QCM-D) measurements, and layer-by-layer (LbL) self-assembly were used to investigate the aggregation and adsorption of AL and ACAL. Intermolecular and intramolecular associations in AL decreased fol owing acetylation. AL in THF existed mainly as mono-molecules and intermolecular associations and had a more compact conformation. ACAL existed mainly as mono-molecules with a more stretched conformation. ACAL had a larger hydrodynamic radius than AL (of the same absolute molecular mass), because of its stretched conformation. QCM-D and LbL self-assembly measurements suggested that AL aggregates have a strong tendency to adsorb at the liquid-solid interface, but ACAL hardly adsorb at this interface because of its stronger interaction with THF. The compact conformation and strong adsorption property of AL resulted in inaccurate molecular weights of non-acetylated AL, as measured by GPC with a THF mobile phase. In order to get more reliable molecular weights from GPC measurements, acetylation for AL should be used in the sample pretreatment.

关键词

碱木质素/乙酰化/微结构/聚集/分子量

Key words

Alkali lignin/Acetylation/Microstructure/Aggregate/Molecular weight

分类

化学化工

引用本文复制引用

李浩,邓永红,邱学青..乙酰化处理对碱木质素在四氢呋喃中微结构的影响[J].物理化学学报,2015,(1):128-136,9.

基金项目

The project was supported by the National Key Basic Research Program of China (973)(2012CB215302) and National Natural Science Foundation of China (21436004,21374032).国家重点基础研究发展规划项目(973)(2012CB215302)和国家自然科学基金(21436004,21374032)资助 (973)

物理化学学报

OA北大核心CSCDCSTPCD

1000-6818

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