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低密度聚乙烯模型化合物n—C24H50光引发交联的13C NMR研究

13C NMR study of photoinitiated crosslinking of n—C24H50as a LDPE Model Compound

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【作者】 瞿保钧

【Author】 Qu Baojun Structure Research Lab,USTC,Hefei 230026

【机构】 中国科技大学结构成分分析开放实验室

【摘要】 用溶液高分辨13C NMR谱首次研究了由二苯甲酮(BP)光引发低密度聚乙烯模型化合物直链烷烃n—C24H50交联所产生的H型交联点的结构特征。现已检测和鉴定了光交联样品中与H型交联点相联系的—CH,α—CH2和β—CH2上碳的共振谱线,如图1所示。其化学位移数据与H型交联点模型化合物、γ—辐射交联正烷烃和聚乙烯得到的结果符合得很好(见表1)。在40.83ppm处出现的一个新峰可指认为H型交联点的次甲碳,其相应的31.57和28.37ppm处的另外两个新峰分别指认为相邻的α—CH2和β—CH2上碳的共振.本工作中的定量研究表明:在真空和熔融态条件下紫外光照3~5分钟的样品中H型交联点的数目据估计为8.5~11.0/10000C。

【Abstract】 H-type cross-links produced by photoinitiated cross-linking of n-C24H50as a model compound of polyethylene in the presence of benzophenone as photoinitiator have been studied for the first time by solution-state 13C NMR spectroscopy.Resonance lines assigned to the CH,α-CH2,andβ-CH2 carbons associated with H-type cross-links have been observed and identified for the photocross-linked samples,as shown in Fig.1.The data of chemical shifas are good agreement with those from model compound1 andγ-irradiation cross-linking of n-paraffins2-5and polyethylene6,7,as listed in Table 1. A new resonance line at 40.83 ppm is attributed to methine carbons in H-links.The other two new resonances at 31.57 ppm and 28.37 ppm are assigned toα-CH2 andβ-CH2,respectively.The quantitative studies in this work show that the number of H-links is estimated to be 8.5-11.0 per 10000 carbon atoms for samples UV-irradiated in vacuum in the melt for 3-5 min.

  • 【会议录名称】 第八届全国波谱学学术会议论文摘要集
  • 【会议名称】第八届全国波谱学学术会议
  • 【会议时间】1994-10
  • 【会议地点】中国浙江杭州
  • 【分类号】O632.12
  • 【主办单位】中国物理学会波谱学专业委员会(Committee of the Magnetic Resonance Spectroscopy Chinese Physical Society)
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