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作 者:吴晏玲[1] 李伟光[1] 刘雄民[1] 秦荣秀[1]
出 处:《应用化工》2009年第1期35-37,共3页Applied Chemical Industry
基 金:广西自然科学基金项目(桂科基0342005-3);广西教育厅项目(桂教科研【2007】34号)
摘 要:利用等吸收点建立了紫外分光光度法定量分析肉桂醛、苯甲醛和5-苯-2,4-戊二烯醛三组分的方法,构建了组分浓度与吸光度之间的关系:CPPDA=(A338+0.0389)/0.1740,C肉桂醛=(A303-0.1177CPPDA)/0.1138,C苯甲醛=(A255-0.0427 C内桂醛-0.0209 CPPDA)/0.0597,研究了肉桂醛在低浓度40-60℃条件下的水解反应。结果表明,水解反应速率随温度降低趋于缓慢,反应时间越短副反应越少。采用一级反应动力学模型对动力学数据进行拟合,得到肉桂醛水解反应的活化能为56.59kJ/mol。A simple and rapid method of quantitative analysis mixtures which includes benzaldehyde, cinnamaldehyde and 5-phenyl-2,4-pentadienal was established with the use of equal-absorption point, the relationships between concentration and absorbanee was established by equal-absorption point:CPPDA = (A338 +0.038 9)/0. 174 0,C肉桂醛 = (A303 -0. 117 7 CPPDA)/0. 113 8,C苯甲醛= (A255 -0. 042 7 C肉桂醛 - 0.020 9 CPPDA )/0. 059 7. The hydrolysis reactions of cinnamaldehyde were studied in the condition of 40 - 60 ℃ and low concentration. The results show that the degree of hydrolysis reaction depends on temperature and time. The activation energy evaluated from the Arrhenius equation is 56.59 kJ/mol.
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