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化学学报
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化学学报 ›› 2005, Vol. 63 ›› Issue (16): 1536-1540. 上一篇    下一篇

研究简报

竹木质素的红外光谱与X射线光电子能谱分析

郭京波1，陶宗娅1，罗学刚*2   

  1. (1四川师范大学生命科学学院 成都 610066)
    (2西南科技大学材料科学与工程学院 绵阳 621010)
  • 投稿日期:2004-07-16 修回日期:2005-04-15 发布日期:2010-12-10
  • 通讯作者: 罗学刚

Analysis of Bamboo Lignin with FTIR and XPS

GUO Jing-Bo1,TAO Zong-Ya1,LUO Xue-Gang*2   

  1. (1 College of Life Science, Sichuan Normal University, Chengdu 610066)
    (2 College of Material Science and Engineering, Southwest University of Science and Technology, Mianyang 621010)
  • Received:2004-07-16 Revised:2005-04-15 Published:2010-12-10
  • Contact: LUO Xue-Gang

PDF

2387

被引次数

96 | 9

应用傅里叶转换红外光谱(FTIR)和X射线光电子能谱(XPS), 研究了3种提纯方法得到的竹木质素及其化学反应产物的化学结构特性. 确定竹木质素C1s的电子结合能分别为283.52 (C—H或C—C), 284.58～285.72 (C—OR或C—OH), 286.10～286.44 (C＝O或HO—C—OR), 287.65～287.72 (O—C＝O) eV. O1s的电子结合能分别为530.31(羟基氧原子), 531.45～531.72(醛或酮的羰基氧原子), 532.73～533.74(酯键或羧酸中的羰基氧原子) eV. 竹木质素中的结构单元之间主要是通过醚键和碳碳单键连接, 慈竹磨木木质素结构单元中醚键、碳碳单键、酯键、羰基和烯双键的比例为100∶63∶32∶40∶32 (49.3∶31.0∶16.0∶19.9∶16.0)

关键词: 慈竹, 磨木木质素, 化学反应产物, 红外光谱, X射线光电子能谱

he structure of three kinds of milled wood lignin and its chemical products was studied by FTIR and XPS. The binding energy of C1s was assigned to 283.52 (C—H or C—C), 284.58～285.72 (C—OR or C—OH), 286.10～286.44 (C＝O or HO—C—OR), 287.65～287.72 (O—C＝O) eV and O1s binding energy was to 530.31 (O—H), 531.45～531.72 (RC＝O), 532.73～533.74 (O—C＝O) eV respectively. Bamboo lignin was bound mainly through ester linkage and C—C bonds. The proportion of ether, C—C bond, ester, carbonyl and unsaturated double bonds is 100∶63∶32∶40∶32 (49.3∶31.0∶16.0∶19.9∶16.0) correspondingly.

Key words: bamboo, milled wood lignin, chemical product, FTIR, XPS