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benzothiophene相关的网络例句

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Among these investigated compounds, benzothiophene, dibenzothiophene and thianthrene are stable at the highest pyrolysis temperature and suggest that these compounds are geochemical stable compounds and this is consistent with that these compounds are widely existence in the mature petroleum and sedimentary organic matter.

在所调查的化合物中,苯并噻吩、二苯并噻吩、二苯硫和噻蒽等在最高热解温度下也不发生任何化学反应,表明这些化合物代表了稳定型结构的硫化合物,这与这些化合物广泛存在于成熟原油和沉积有机质中的状况是一致的。

In this paper,water-soluble ionic liquid BeS was used as extractant for sulfur compounds thiophene,2-methyl thiophene,benzothiophene,dibenzothiophene in simulated fuel and the feasible operation conditions were confirmed by extraction experiments.

选择水溶性的离子液体BeS作萃取剂,对模拟油品中的4种含硫有机物噻吩、2-甲基噻吩、苯并噻吩、二苯并噻吩进行了萃取,确定了适宜的萃取操作条件。

More than 300 hydrocarbons and more than 60 sulfur compounds including mercaptan, sulfide, disulfide, thiophene, alkyl thiophenes, benzothiophene and alkyl in gasoline were qualified by GC-FID-SCD.

在分离各硫化物组分的同时,催化汽油中的烃类组分也基本达到了分离后定性及定量的要求。

These sorbents have been proven to have high sulfur-selective ability. CuMCM41 was used to adsorb model diesel, the results showed that CuMCM41 adsorbed more thiophenes and benzothiophene than naphthalene from model diesel.

吸附剂对硫化物具有很强的选择性,用CuMCM41来吸附模拟柴油,吸附结果表明它对噻吩和苯并噻吩的吸附性比对萘要强。

Benzothiophene was selected as model sulfide and dissolved in n-octane to form model diesel, hydrogen peroxide/formic acid/sulfuric acid were used as the oxidative system.

在苯并噻吩/正辛烷配成的模拟柴油中,以过氧化氢/甲酸/硫酸作氧化脱硫体系,考察了硫酸的催化性能以及反应条件对氧化脱硫率的影响。

Results showed that the best separation factor of sulfides amounted to 1.7 by ZSM-5 membranes loaded with 0.2 mol/L Ag+ solution. The separation performance of the membranes was the best when activated 450℃. Benzothiophene showed a strong competitive adsorption effect to thiophene.

实验表明:当银离子浓度为0.2 mol/L时硫化物的分离因子最高达到1.7;当活化温度为450 ℃时ZSM-5分子筛膜的分离性能最好;苯并噻吩对噻吩有较强的竞争吸附影响。

The extraction rectification process for benzothiophene was simulated by Aspen Plus software, by analyzing the sensitivity of column feed position, solvent ratio, reflux ratio, etc., their respective optimized values were defined, and the the temperature control proposal for sensitive plate was discussed.

用 Aspen Plus 软件模拟硫茚的萃取精馏工艺,通过对精馏塔进料位置、溶剂比和回流比等参数的灵敏度进行分析,确定了相应的优化值;并讨论了灵敏板温控方案。

The sulfur compounds in VGO of SCO are mainly C3~7-dibenzothiophene,while those in FCC liquid products are short chain dibenzothiophene and a few alkylated benzothiophene and alkylated thiophene,and the percentages of these three sulfur compounds are 82.04%,13.42% and 0.56%,respectively,and they are difficult to be removed by hydrogenation.

结果表明,所含硫化物主要是C3~7-二苯并噻吩,而催化裂化反应后则以短侧链二苯并噻吩为主,还含少量烷基苯并噻吩和烷基噻吩,三者的质量分数分别为82.04%、13.42%和0.56%,均属于难以加氢脱除的含硫化合物。

Five kinds of ionic liquid, AlCl4, TBP, BeS, PF6, and BF4, were synthesized and used to extract Benzothiophene and Dibenzothiophene in model fuels.

本文合成了五种新型离子液体AlCl4, TBP, BeS, PF6, BF4,并将他们用于油品脱硫的模拟体系。

The desulfurization networks of alkylthiophenes and benzothiophene on OTA catalyst were involving both and direct hydrodesulfurization, but also, containing disproportionation, isomerization.

烷基噻吩和苯并噻吩硫化物在OTA催化剂上脱硫反应网络一方面含有直接加氢脱硫反应,另一方面经历歧化、异构化和裂解等反应。

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