Department of Chemical Engineering, Escola d'Enginyeria, Universitat Autònoma de Barcelona, 08193 Cerdanyola del Vallès, Barcelona, Spain.
Bioresour Technol. 2012 Apr;110:57-62. doi: 10.1016/j.biortech.2012.01.071. Epub 2012 Jan 25.
The aerobic biodegradation of the three dihydroxybenzene isomers (catechol, resorcinol and hydroquinone) by an activated sludge acclimated to consume p-nitrophenol (PNP) was studied through batch respirometric tests. The PNP-degrading biomass was able to consume each isomer as the sole organic carbon source, as well as, mixtures of two or three dihydroxybenzenes. However, the biodegradation rates were significantly different for each isomer and were highly influenced by the simultaneous presence of the other dihydroxybenzenes in binary or ternary mixtures. In general, hydroquinone was the isomer consumed at the fastest rate while the consumption rate of resorcinol was the slowest one. The kinetics of aerobic biodegradation of hydroquinone and catechol were successfully described by a Haldane model. The values of the kinetic coefficients showed that the affinity of PNP-degrading biomass for both isomers was low while catechol caused less substrate inhibition than hydroquinone.
采用驯化污泥进行批式呼吸测量试验,研究了三种二羟基苯异构体(儿茶酚、间苯二酚和对苯二酚)在有氧条件下的生物降解情况。该驯化污泥可将各二羟基苯异构体以及两种或三种二羟基苯的混合物作为唯一的有机碳源进行消耗。然而,每种异构体的生物降解速率都有显著差异,并且受二元或三元混合物中其他二羟基苯同时存在的影响很大。一般来说,对苯二酚的消耗速率最快,而间苯二酚的消耗速率最慢。通过亨德森模型成功描述了对苯二酚和儿茶酚的有氧生物降解动力学。动力学系数的值表明,PNP 降解菌对这两种异构体的亲和力较低,而儿茶酚比对苯二酚引起的基质抑制作用更小。