登录    注册    忘记密码

详细信息

木质素模型化合物胺基多元醇交联反应及其动力学研究    

Crosslinking Reaction and Kinetics of Aminated Polyols from Lignin Model Compounds

文献类型:期刊文献

中文题名:木质素模型化合物胺基多元醇交联反应及其动力学研究

英文题名:Crosslinking Reaction and Kinetics of Aminated Polyols from Lignin Model Compounds

作者:聂明才[1,2,3,4] 孔振武[1,2,3,4] 霍淑平[1,2,3,4] 吴国民[1,2,3,4] 陈健[1,2,3,4]

第一作者:聂明才

机构:[1]中国林业科学研究院林产化学工业研究所;[2]生物质化学利用国家工程实验室;[3]国家林业局林产化学工程重点开放性实验室;[4]江苏省生物质能源与材料重点实验室

年份:2012

卷号:32

期号:4

起止页码:21-27

中文期刊名:林产化学与工业

外文期刊名:Chemistry and Industry of Forest Products

收录:CSTPCD;;Scopus;北大核心:【北大核心2011】;CSCD:【CSCD_E2011_2012】;

基金:国家林业局948技术引进项目(2008-4-77)

语种:中文

中文关键词:胺基多元醇;动力学特征;交联反应;模型化合物;木质素;反应动力学方程;物质的量比;愈创木酚

外文关键词:lignin model compounds ; aminated polyol ; crosslinking reaction ; kinetic

分类号:TQ351

摘要:将愈创木酚胺基多元醇、香草醛胺基多元醇分别以丁酮为溶剂配成固含量30%的溶液,与MDI-50按—NCO与—OH物质的量比1∶1混合均匀,采用介电分析(DEA)法研究两种胺基多元醇与MDI-50室温交联反应特性,同时采用红外光谱(FT-IR)法进一步研究其交联反应动力学特征,得到两种胺基多元醇的交联反应动力学方程。研究结果表明,木质素模型化合物愈创木酚胺基多元醇、香草醛胺基多元醇与异氰酸酯MDI-50的交联反应活性相近,均遵循n级反应动力学规律。
The guaiacol and vanillin lignin model compounds with aminated polyols were dissolved by butanone to prepare the so- lution with solid content 30 %, and then mixed with MDI-50 as the molar ratio of --NCO to --OH is 1 : 1. The characterization of crosslinking reaction of these two aminated polyols with MDI-50 at ambient temperature was investigated by DEA, and the crosslinking reaction kinetics was investigated by FT-IR in this study. The kinetic equations of these two crosslinking reaction sys- tems were obtained. The results indicated that the crosslinking reactions between these two aminated polyols and MDI-50 were similar in reactivity, and the reactions followed the n-order reaction kinetic model.

参考文献:

正在载入数据...

版权所有©中国林业科学研究院 重庆维普资讯有限公司 渝B2-20050021-8 
渝公网安备 50019002500408号 违法和不良信息举报中心