Phenol and its compounds are one of the major materials commonly used in the petrochemical, coking, coal refining, chemical, and pharmaceutical industries [1,2]. The harmful effects due to the presence of phenols in industrial wastewaters have been confirmed [3,4]. Thus, development of suitable methods for the decontamination of phenols is necessary. Research has studied the removal of phenol from aqueous solutions, including advanced oxidation processes [5,6], biological degradation [7,8], ozonation [9,10], adsorption [11][12][13][14] [19] have been tested for adsorption of phenol and its compounds from aqueous solutions. Among them, carbon materials show significant adsorption yields. This may be because of their large surface area and good distribution of pore size. Therefore, using new carbonaceous materials as adsorbents is interesting for scientists. An example of a new carbonaceous material is graphene, whose atoms are arranged in a 2D honeycomb structure [20]. As literature results show, graphene has a high adsorption capacity for removal of aqueous pollutants [21][22][23][24][25].In the present study, the potential application of graphene for 4-chloro-2-nitrophenol (4C2NP) adsorption Pol. J. Environ. Stud. Vol. 23, No. 6 (2014), 2111-2116 Original (4C2NP) is an important chemical widely used in the pharmaceuticals, herbicide, and pesticide industries. The ability of graphene to remove 4C2NP from aqueous solutions was performed as a function of contact time, amounts of adsorbent, pH, initial 4C2NP concentrations, and temperatures using a batch technique. Based on the results, the amount of 4C2NP adsorption increased with increasing initial concentration, whereas the alkaline pH range, higher graphene dosage, and higher temperature were unfavorable. Non-linear regression methods suggest that the isotherm data can be well described by the Freundlich isotherm equation. The adsorption kinetic data were analyzed using the non-linear rate equations of pseudo-first and pseudo-second order. It was found that the pseudo-second-order kinetic model was the most appropriate model, describing the adsorption kinetics. The observed changes in the standard Gibbs free energy (ΔGº), standard enthalpy (ΔHº), and standard entropy (ΔSº) show that the adsorption of 4C2NP by graphene is feasible, spontaneous, and exothermic in the temperature range 298-328 K.