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双甲基丙烯酰氧苯基丙烷与苯乙烯共聚物的光学性能 总被引:2,自引:0,他引:2
标题共聚物的耐冲击性与丙烯酸酯均聚物相比有明显改善,但随着双烯单体含量的降低,共聚物的耐热性和表面硬度有所下降。丙烯酸酯含量为70%的共聚物的吸收紫外光能力最强(<370nm全吸收),含量为5%~10%的共聚物耐吸水性、耐酸耐碱性及耐冲击性最好。 相似文献
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以6-甲基-3-羟乙基-3,4-2H-1,3-苯并噁嗪(MB-OH)和甲基丙烯酰氯为原料, 通过酯化反应合成了6-甲基-3-甲基丙烯酰氧乙基-3,4-2H-1,3-苯并噁嗪(MBEM). 采用自由基溶液聚合法, 以偶氮二异丁腈(AIBN)为引发剂, 以甲苯为溶剂, 以MBEM与N-苯基马来酰亚胺(NPMI)为单体, 合成了6-甲基-3-甲基丙烯酰氧乙基-3,4-2H-1,3-苯并噁嗪-co-N-苯基马来酰亚胺共聚物[P(MBEM-co-NPMI)]. 分别对MB-OH, MBEM, P(MBEM-co-NPMI)进行加热固化, 得到相应的交联聚合物PMB-OH, PMBEM和P[P(MBEM-co-NPMI)]. 对其结构、分子量和热性能进行了表征. 结果表明, PMB-OH, PMBEM, P[P(MBEM-co-NPMI)]的最大损耗因子tanδmax对应的玻璃化转变温度(Tg)分别为92, 129和181℃, 最大损耗模量G"max对应的Tg分别为56, 91和156℃. 在N2气氛围下, PMB-OH, PMBEM, P[P(MBEM-co-NPMI)]失重5%的温度分别为257, 244和260℃; 失重10%的温度分别为280, 266和284℃; 800℃的残炭率分别为23.2%, 17.8%和14.0%. 表明P[P(MBEM-co-NPMI)]具有优异的耐热性能. 相似文献
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<正> 苯乙烯(简称St)-4(甲基丙烯酸)2,2,6,6-四甲基哌啶醇酯(简称MTMP)共聚物(简称PDS)是七十年代发展起来的一种新型高效光稳剂。本文用IR研究了一系列自由基聚合的PDS共聚物,找出了MTMP对序列结构敏感的吸收峰,发现MTMP的1152.5厘米~(-1)峰位置与三单元序列分布F_(SMS)值有一定线性关系,还对通过测量MTMP羰基伸缩振动ν_(C=O)峰位置来计算二单元序列分布P_(mm)的关系进行了讨论。 相似文献
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甲基丙烯酰氧基乙基三甲基氯化铵-丙烯酰胺-丙烯酸三元共聚物水溶液的盐效应研究 总被引:4,自引:0,他引:4
用恒定外加盐浓度稀释法,测定了甲基丙烯酰氧基乙三甲基氯化铵 丙烯酰胺 丙烯酸(DMC AM AA) 三元共聚物(APAM) 水溶液在分别添加不同种类外加盐时的特性粘数.实验结果表明,当外加盐浓度在一定范围内变化时,所有共聚物在NaCl 溶液和NaNO3 溶液中均表现出典型的普通聚电解质粘性行为,而DMC 和AA 近似等摩尔的共聚物在Na2SO4 溶液中则呈现出典型的两性聚电解质粘性行为,各种外加盐对APAM 溶液特性粘数影响的程度为:Na2SO4 > CaCl2 ,NaNO3 > NaCl. 相似文献
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以偶氮二异丁腈(AIBN)为引发剂, 通过自由基聚合制备了1-甲基-3-(2-甲基丙烯酰乙基)-咪唑氯离子液体和苯乙烯的无规共聚物P(MMEIM+Cl--co-St). 用红外光谱、核磁共振氢谱和凝胶渗透色谱表征了共聚物的结构. 共聚物的氯仿溶液与巯基乙酸稳定的CdTe量子点水溶液混合, 通过静电相互作用复合组装, 得到澄清透明且稳定的CdTe/P(MMEIM+Cl--co-St)纳米复合物的氯仿溶液. 复合物的紫外吸收光谱、荧光发射光谱和透射电子显微镜的表征结果表明, 量子点均匀分散于共聚物中, 无团聚, 且保持了量子点的荧光性能. 相似文献
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A ~(13)C-NMR method is presented for a quantitative determination of the respective monomercomposition and sequence distributions in ethylene-1-octene copolymers prepared with supportedtitanium/magnesium catalyst. On the basis of the sequence distributions, the ethylene-1-octenecopolymerization mechanism was studied. It was found that the observed sequence distributions inethylene-1-octene copolymers are satisfactorily predicted by the two-site model M/M,in whichthe copolymerization proceeds according to first-order Markovian statistics at the two differentsites. 相似文献
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采用核磁共振氢谱对合成的N-取代苯基马来酰亚胺系列产物和反应过程的跟踪表征.通过研究产物和反应过程混合物的碳碳双键上质子、苯环上质子的化学位移和强度变化,判断反应进行程度.同时还研究了取代基对反应产物和中间产物的碳碳双键质子和苯环质子偶合常数的影响. 相似文献
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A full analysis of the 13C-NMR spectra of five C6-functionalized diacholestenes is reported using SFORD, PRS and LIS techniques. Good agreement was obtained between spectral results and data calculated for a theoretical model.The structure of the two C20 epimeric diacholest-13(17)-enes, as well as of their epoxidation products, was established by means of 13C and 1H-NMR analysis. 相似文献
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朱清时 《中国科学B辑(英文版)》1991,(10)
The stretching vibrational overtone bands (3000), (4000) and (5000) of silane are recorded on a Fourier transform spectrometer with a specially made multipass cell at a resolution of 0.01 cm-1. The spectra show a striking symmetrical top rotational structure, which has been predicted as the limiting case of a spherical top exhibiting local mode behavior, and provides an excellent chance to study the local mode rotational structures in detail. This article reviews the interpretation and analysis of the spectra in both local mode and normal mode pictures. The intramolecular dynamics following initial single bond excitation is also discussed. 相似文献
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The molecular motion in polyepichlorohydrin (PEPCH), in solution and bulk, was studied by high resolution NMR by means of line width, spin-lattice relaxation time T_1 and nuclear Overhauser effect NOE. The results show that the VJGM model can describe the main chain motion of PEPCH in solution perfectly. In bulk state, the relationship between the line width and the temperature is consistent with WLF equation, but that between the high frequency molecular motion correlation time (in T_1 scale ) and temperature is consistent with Arrhenius equation. The motion parameters of PEPCH in both states were calculated. The internal rotation motion of side—CH_2Cl group was analyzed by using equal three-site jump and diffusion internal rotation model in both states. 相似文献
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本文应用γ效应以及Suter-Flory的聚丙烯构象内旋转模型,计算了一组两端全部为全同2单元组(meso),中间为11单元组不同立构缺陷的高全同聚丙烯(IPP)分子链中心甲基碳的相对化学位移。将其与67.8MHz ~(13)C-NMR观测值比较,说明IPP中主要缺陷是孤立的rr,此外还有长间同序列的分子链混合,而不是孤立的rrrr缺陷分布在IPP分子链上。 相似文献
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Summary Betaine and choline present in feeds are isolated together on an acidic ion-exchange resin and discriminated by 1H-NMR spectrometry. The signals of their trimethylammonium groups are used for their determination with a precision better than 1.5%.
Bestimmung von Betain und Cholin in Futtermitteln mit Hilfe der 1H-KMR-Spektrometrie
Zusammenfassung Betain und Cholin werden gemeinsam mit Hilfe eines sauren Ionenaustauschers isoliert und durch 1H-KMR-Spektrometrie bestimmt, wobei die Signale ihrer Trimethylammoniumgruppen benutzt werden. Die Genauigkeit ist besser als 1,5%.相似文献