This paper points out the importance and necessity of producing 1-hexene at home.
提出了我国生产己烯-1的重要性和必要性。
The critical density of 1-hexene was determined by "the law of rectilinear diameter".
用“对径直线律”确定了1-己烯的临界密度。
Copolymers of ethylene and 1-hexene are disclosed which are used to produce PE-100 pipe.
本发明公开了用于制造PE - 100管的乙烯和1 -己烯的共聚物。
MTA also exhibited an eminent activity in the catalytic co-polymerization of ethylene and 1-hexene.
MTA在催化乙烯与1-己烯共聚合时，具有良好的聚合活性。
The critical parameters of 1-pentene, 3-methyl-1-butene, 1-hexene and isopropyl acetate were determined.
测定了1-戊烯、3-甲基-1-丁烯、1-己烯和乙酸异丙酯的临界参数。
Also, the vapor pressures of n-pentane and 1-hexene at high temperatures were determined simultaneously.
同时，也测定了正戊烷、1 -己烯在高温下的饱和蒸汽压。
The hydroisomerization and aromatization of 1-hexene over potassium modified MCM-22 zeolite were investigated.
考察了钾金属修饰的M CM - 22分子筛上1 -己烯加氢异构和芳构化反应。
The use of the water-soluble Rh-phosphine complexes for catalytic hydroformylation of 1-hexene in two-phase system was studied.
研究了水溶性铑膦络合催化剂两相催化1 -己烯氢甲酰化反应。
The results show that the top concentration of 1-hexene increases and the reflux ratio of 1-hexene slowly decreases with the increase of the reflux rate.
试验得出随着回流比的增加，塔顶1-己烯浓度增大，而1-己烯的收率有缓慢下降的趋势。
Their catalytic activity for 1-hexene double bound isomerization was investigated and their catalytic reaction conditions were optimized for double bound isomerization.
研究了它们在烯烃双键异构化反应中的催化作用，优化了这两种催化剂在1—己烯双键异构化反应中的反应条件。
The results showed that thiophene and its derivatives could be mono-alkylated with 1-hexene easily, and their conversion was close to 100% under experimental conditions.
结果发现，它们进行一次烷基化反应的能力都比较强，在实验条件下转化率几乎都达到了100%。
The critical temperature and critical pressure of 1-hexene, the meniscus-disappearing temperature and meniscus-disappearing pressure of 1-bromopropane were measured with an open tube method.
用开管法测定了1-己烯的临界温度和临界压力，测定了1-溴丙烷的界面消失温度和压力。
The change of adiabatic temperature was small during coupling isomerization with aromatization of hexene-1, because both re.
提出了催化裂化汽油中己烯-1为代表的异构化和芳构化偶合反应的化学平衡模型。
The change of adiabatic temperature was small during coupling isomerization with aromatization of hexene-1, because both re.
提出了催化裂化汽油中己烯-1为代表的异构化和芳构化偶合反应的化学平衡模型。
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