The adsorption dynamics of zeolite 13X, 10X and 5A beds was investigated for recovering ethylene (C 2 H 4 ) from fluidized catalytic cracking fuel-gas. As a feed gas, a ternary mixture (CH 4 : C 2 H 4 : C 2 H 6 ) and a model FCC fuelgas (CH 4 : C 2 H 4 : C 2 H 6 : C 3 H 6 : N 2 : H 2 ) were used for breakthrough experiments. In the ternary mixture, the concentration profiles showed similar patterns in all zeolite beds. C 2 H 4 showed higher adsorption affinity than the others in all zeolites and zeolite 5A had the highest adsorption capacity of C 2 H 4 . In the six-component mixture, the breakthrough curves in the zeolite 5A bed showed similar patterns to the results of the ternary mixture. Although weak adsorbates could be removed during the adsorption step, CH 4 and N 2 imparted a steric hindrance to the initial stage of C 2 H 4 adsorption in the zeolite 5A bed. Since vacuum desorption contributed to producing a high purity of C 2 H 4 , a pressure vacuum swing adsorption process was recommended to recover C 2 H 4 .