Numerical simulation and optimizing of the hydrolysis reaction about methyl ethyl ketone azine

DOI

10.2991/mebe-15.2015.87How to use a DOI?

Keywords

methyl ethyl ketone azine; catalytic reaction distillation; hydrolysis reaction; Aspen plus.

Abstract

The hydrolysis reaction of methyl ethyl ketone azine and the simulation of process are studied. The influence factors such as the plate number, the feed location, water and methyl ethyl ketone azine molar ratio and reflux ratio are studied respectively. The feeding method is single strand, reaction section number of the plates is 25, feed position is 4, water and methyl ethyl ketone azine molar ratio of 9, the reflux ratio is 5. At this point the conversion percent of MEK is 99.99%; the mass fraction of tower reactor can reach 27.0%.

Copyright

© 2015, the Authors. Published by Atlantis Press.

Open Access

This is an open access article distributed under the CC BY-NC license (http://creativecommons.org/licenses/by-nc/4.0/).

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TY  - CONF
AU  - Weiwen Wang
AU  - Guojian Zhu
AU  - Jihai Duan
AU  - Zisheng Zhang
PY  - 2015/04
DA  - 2015/04
TI  - Numerical simulation and optimizing of the hydrolysis reaction about methyl ethyl ketone azine
BT  - Proceedings of the 2015 International Conference on Materials, Environmental and Biological Engineering
PB  - Atlantis Press
SP  - 366
EP  - 370
SN  - 2352-5401
UR  - https://doi.org/10.2991/mebe-15.2015.87
DO  - 10.2991/mebe-15.2015.87
ID  - Wang2015/04
ER  -