دورية أكاديمية

Simulation for Synthesis of Tritiated Styrene by Catalyzed Addition of Deuterium

التفاصيل البيبلوغرافية
العنوان: Simulation for Synthesis of Tritiated Styrene by Catalyzed Addition of Deuterium
المؤلفون: CUI Xiao-jing, KANG Yi, HU Shi-lin
المصدر: Journal of Isotopes, Vol 29, Iss 3, Pp 176-180 (2016)
بيانات النشر: Editorial Board of Journal of Isotopes
سنة النشر: 2016
المجموعة: Directory of Open Access Journals: DOAJ Articles
مصطلحات موضوعية: lindlar catalyst tritiated styrene deuterium selective catalyzed addition reaction, Nuclear and particle physics. Atomic energy. Radioactivity, QC770-798
الوصف: Tritiated styrene plays an important role in the organic tritium lights, which could be made by selective hydrogenation of phenylacetylene. A simulated reaction of the preparation of tritiated styrene was studied by using deuterium instead of tritium and using the Lindlar catalyst instead of Pd/C catalyst to improve the conversion and selectivity of the reaction. Experiment results showed that stirring speed, temperature and the amount of deuterium were the most important factors to effect the conversion and selectivity of the reaction. The relative stronger stirring speed and higher temperature could improve the conversion rate of the reaction, but could not change the selectivity. When the excessive or less deuterium was added in the reaction, the selectivity was decreased significantly, since the over deuterium promoted the reaction toward ethylbenzene. Lindlar catalyst exhibited higher selectivity toward styrene than Pd/C.
نوع الوثيقة: article in journal/newspaper
اللغة: Chinese
تدمد: 1000-7512
العلاقة: http://www.tws.org.cn/CN/10.7538/tws.2016.29.03.0176Test; https://doaj.org/toc/1000-7512Test; https://doaj.org/article/b73d330f76b040b995e949e5f9ececd3Test
الإتاحة: https://doaj.org/article/b73d330f76b040b995e949e5f9ececd3Test
رقم الانضمام: edsbas.FC0E1401
قاعدة البيانات: BASE