首页 | 本学科首页   官方微博 | 高级检索  
     检索      

1,2,3-三(5,5-二甲基-1,3-二氧杂环己内磷酰氧基)苯的合成、 晶体结构及阻燃性能研究
引用本文:卢林刚,王大为,董希琳,杨守生,徐晓楠,王学宝,张燕,于宝刚,高维英.1,2,3-三(5,5-二甲基-1,3-二氧杂环己内磷酰氧基)苯的合成、 晶体结构及阻燃性能研究[J].化学学报,2008,66(22):2489-2493.
作者姓名:卢林刚  王大为  董希琳  杨守生  徐晓楠  王学宝  张燕  于宝刚  高维英
作者单位:中国人民武装警察部队学院科研部,中国人民武装警察部队学院研究生队,中国人民武装警察部队学院消防工程系
基金项目:"十一五"国家科技支撑计划
摘    要:以新戊二醇、三氯氧磷以及1,2,3-三羟基苯等为原料, 经过两步反应合成新型阻燃剂1,2,3-三(5,5-二甲基-1,3-二氧杂己内磷酰氧基)苯, 采用元素分析、FTIR、MS、1H NMR及X射线四圆衍射等技术确定了标题化合物的分子结构. 结构分析表明, 该标题化合物属于三斜晶系, P-1空间群, 每个结构单元含有2个分子, 晶胞参数为a=0.70450(14) nm, b=1.2850(3) nm, c=1.5609(3) nm, α=69.19(3)°, β=86.29(3)°, γ=86.60(3)°, V=1.3171(5) nm3, Dc=1.438 g/cm3, μ=0.286 mm-1, F(000)=600, Z=2, 由4635个独立衍射点得到最终偏离因子I>2σ(I)] R=0.0574, Rw=0.1061. 实验分析表明, 该标题化合物具有良好的热稳定性和成炭性, 对环氧树脂具有较好的阻燃效果, 最佳添加量为20%.

关 键 词:膨胀型阻燃剂  晶体结构  阻燃
收稿时间:2008-6-6
修稿时间:2008-7-10

Synthesis, Structure and Flame Retardant Property of 1,2,3-Tris(5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy)benzene
LU,Lin-Gang,a WANG,Da-Weib DONG,Xi-Lina YANG,Shou-Shengc XU,Xiao-Nanc WANG,Xue-Baoc ZHANG,Yanc YU,Bao-Ganga GAO,Wei-Yinga.Synthesis, Structure and Flame Retardant Property of 1,2,3-Tris(5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy)benzene[J].Acta Chimica Sinica,2008,66(22):2489-2493.
Authors:LU  Lin-Gang  a WANG  Da-Weib DONG  Xi-Lina YANG  Shou-Shengc XU  Xiao-Nanc WANG  Xue-Baoc ZHANG  Yanc YU  Bao-Ganga GAO  Wei-Yinga
Institution:(a Department of Science and Technology Chinese People’s Armed Police Force Academy, Langfang 065000)
(b Graduates Forces Chinese People’s Armed Police Force Academy, Langfang 065000)
(c Department of Fire Protection Engineering Chinese People’s Armed Police Force Academy, Langfang 065000)
Abstract:The novel flame retardant 1,2,3-tris(5,5-dimethyl-1,3-dioxaphosphorinanyl-2-oxy)benzene was synthesized via neopentyl alcohol, phosphous oxychloride, 1,2,3-trihydroxybenzene by a two step reaction, and its structure identified and studied by elemental analysis, IR, 1H NMR, MS techniques and X-ray diffraction analysis. The crystal belongs to triclinic, space group P-1 with unit cell dimensions a=0.70450(14) nm, b=1.2850(3) nm, c=1.5609(3) nm, α=69.19(3)°, β=86.29(3)°, γ=86.60(3)°, V=1.3171(5) nm3, Dc=1.438 g/cm3, μ=0.286 mm-1, F(000)=600 and Z=2. The final R=0.0574 and Rw=0.1061 for 4635 unique reflections I>2σ(I)]. The result of thermal analysis shows that the novel flame retardant has a high thermal stability and excellent char forming ability. The results demonstrate that the title compound is effective on the flame retardancy of epoxy resin, and the optimum addition content is 20%.
Keywords:intumescent flame retardant  crystal structure  thermogravimetric analysis
本文献已被 CNKI 维普 万方数据 等数据库收录!
点击此处可从《化学学报》浏览原始摘要信息
点击此处可从《化学学报》下载免费的PDF全文
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号