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Synthesis of Ethyl Phenol over Modified HZSM-5 Catalyst in a Fixed Bed Reactor

  • Renuka Saharan , Gopinath Halder and Sanghamitra Barman EMAIL logo
Published/Copyright: January 12, 2019

Abstract

The selective synthesis of p-ethyl phenol in vapor phase alkylation of phenol with ethanol was investigated in a fixed bed flow reactor on cerium modified zeolite CeZSM5 at temperature 693 K. A series of cerium modified zeolite such as Ce4ZSM54, Ce6ZSM56, Ce8ZSM58, Ce10ZSM5 were prepared by modifying with 4 %, 6 %, 8 % and 10 % ceric ammonium nitrate solution respectively. HZSM-5 zeolite exchanged with 10 % cerium nitrate solution was proved to be the best of all the catalyst used. The modified catalyst was further characterized by SEM, XRD and EDS. Phenol reacted with ethanol to form ethylphenyl ether by O-alkylation, and p-ethylphenol- and o-ethylphenol isomers by C-alkylation; secondary products were m-ethylphenol and dialkylated compounds. Reactions were carried out in the temperature 623 K–693 K, reactant mole ratio 0.2–0.5 over modified HZSM-5 zeolite. The optimum operating condition for maximum selectivity of p-ethyl phenol were EtOH to phenol mole ratio, 4:1; temperature, 623 K; space-time, 10.2 kg h/kmol and 1 atm pressure. A detailed kinetic study was carried out for the ethyl phenol synthesis reaction. From the product distribution pattern, a kinetic model for the reactions was proposed following the Langmuir–Hinshelwood approach. The kinetic and adsorption parameters of the rate equation were determined by non-linear regression analysis. From the kinetic analysis of the experimental data, the apparent activation energy for the reaction was determined as 43.27 kJ/mol.

Nomenclature

HZSM

Hydrogen modified ZSM-5 zeolite

k1,k2,k3

Kinetic constant, kgmol/kg h

KET

adsorption constant for Ethanol, atm−1

Kph

adsorption constant for phenol, atm-

P

total pressure, atm

pEt

partial pressure of ethanol, atm

pph

Partial pressure of phenol,atm

pp-EP

Para ethyl phenol, atm

Po-EP

Ortho ethyl phenol, atm

Pm-EP

Meta ethyl phenol, atm

-rph

Rate of disappearance of phenol

XET

moles of Ethanol reacted, kgmol

XEPE

moles of Ethylphenyl Ether formed, kgmol

Ea

Activation energy

T

Temperature

-rT

Rate of disappearance of toluene

Acknowledgements

One of the author Sanghamitra Barman is thankful to Department of Science and Technology (DST), New Delhi (grant no. SB/FTP/ETA-160/2012). and Thapar Institute of Engineering & Technology for funding to carry out this research work.

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Received: 2018-08-30
Revised: 2018-10-12
Accepted: 2018-12-24
Published Online: 2019-01-12

© 2019 Walter de Gruyter GmbH, Berlin/Boston

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