Bisphenol A Removal from Water by Activated Carbon. Effects of Carbon Characteristics and Solution Chemistry

Bisphenol A Removal from Water by Activated Carbon. Effects of Carbon Characteristics and Solution Chemistry

Publication Year:
2005
Authors:
Bautista-Toledo, I.; Ferro-García, M. A.; Rivera-Utrilla, J.; Moreno-Castilla, C.; Fernández, F. J. Vegas
Language:
English
Resource Type:
Journal Article
Summary:
A review of the literature on the occurrence and fate of the pharmaceutical drug tamoxifen in the environment, including its sources, levels, and potential impacts on human and environmental health.
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Resource Information

Abstract

The present study aimed to analyze the behavior of different activated carbons in the adsorption and removal of bisphenol A (2−2-bis-4-hydroxypheniyl propane) from aqueous solutions in order to identify the parameters that determine this process. Two commercial activated carbons and one prepared in our laboratory from almond shells were used; they were texturally and chemically characterized, obtaining the surface area, pore size distribution, mineral matter content, elemental analysis, oxygen surface groups, and pH of the point of zero charge (pHPZC), among other parameters. Adsorption isotherms of bisphenol A and adsorption capacities were obtained. The capacity of the carbons to remove bisphenol A was related to their characteristics. Thus, the adsorption of bisphenol A on activated carbon fundamentally depends on the chemical nature of the carbon surface and the pH of the solution. The most favorable experimental conditions for this process are those in which the net charge density of the carbon is zero and the bisphenol A is in molecular form. Under these conditions, the adsorbent−adsorbate interactions that govern the adsorption mechanism are enhanced. Influences of the mineral matter present in the carbon samples and the solution chemistry (pH and ionic strength) were also analyzed. The presence of mineral matter in carbons reduces their adsorption capacity because of the hydrophilic nature of the matter. The presence of electrolytes in the solution favor the adsorption process because of the screening effect produced between the positively charged carbon surface and the bisphenol A molecules, with a resulting increase in adsorbent−adsorbate interactions.

Resource Type

Journal Article

Publication Year

2005

Author

Bautista-Toledo, I.; Ferro-García, M. A.; Rivera-Utrilla, J.; Moreno-Castilla, C.; Fernández, F. J. Vegas

Language

English

Specific Contaminants

Other Chemicals, Bisphenol A

Specific Solutions

SorboNorit 3-A-7472 , Merck K27350518015

University Affiliation

Universidad de Granada

Business Connect Takeaways

The study demonstrates that the defluorination efficiency of aluminum-based coagulants is influenced by the speciation of aluminum, which affects the formation of aluminum-fluoride complexes and their subsequent removal from the water. The results suggest that Al 13 has a higher defluorination efficiency and a wider optimal pH range compared to AlCl3, which could make it a more suitable coagulant for treating water with high fluoride concentrations.
The study highlights the importance of optimizing the dosage and pH of aluminum-based coagulants to achieve maximum defluorination efficiency. The results suggest that excessive dosages of AlCl3 can lead to a decrease in defluorination efficiency due to the hydrolysis of aluminum and the formation of dissolved ions, which can increase the residual aluminum in treated water and reduce the effectiveness of the coagulant.
The study provides insights into the potential use of ESI-TOF-MS as a powerful tool for characterizing the speciation of aluminum in water treatment processes. The results suggest that ESI-TOF-MS can provide detailed information on the formation of aluminum-fluoride complexes and their subsequent removal from the water, which could help optimize the performance of coagulation processes.

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