Evaluation of disinfection by-products (DBPs) formation potential

                                               
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Challenges in Reusing Produced Water - Society of Petroleum Engineers

                                               
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Predicting disinfection by-product formation potential in water

                                               
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Haloacetic Acids Formation Potential of Tropical Peat Water

                                               
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Management Strategies for Minimising DBPs Formation in

                                               
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  • What is DBP formation potential (dbpfp)?
  • DBP formation potential (DBPFPs) experiments are designed to maximize reactions between the precursors and disinfectant (e.g., Krasner et al., 2008). With knowledge of trends between precursors and DBPFP, unit processes capable of reducing more important precursors can be employed to reduce overall DBP levels in treated water.
  • What are DBP precursors?
  • DBP precursors are defined as a mixture of organic and inorganic compounds that can form DBPs under some level of disinfection. DBP formation potential (DBPFPs) experiments are designed to maximize reactions between the precursors and disinfectant (e.g., Krasner et al., 2008).
  • Can disinfection byproduct (DBP) formation potential be evaluated?
  • Disinfection Byproduct (DBP) Formation Potential. Two approaches were described in the selected articles to evaluate DBP formation, which are fully reported in SI, Extracted Data.
  • What is the DBP formation potential of BFA?
  • Both BFA stock solution and tap water were diluted until TOC was 1 mg/L. DBP formation potential of individual components, including urea, creatinine, uric acid, citric acid, l-histidine, hippuric acid and ammonium chloride, in BFA was also investigated.
  • What is a good mw for DBP precursors?
  • For all groups of DBPs, the correlated formulae generally had MW of <450 Da (Fig. 4) consistent with prior reporting that low MW compounds tend to evade coagulation (Bond et al., 2010). While THM and HAA precursors were relatively broadly distributed below 400 m / z, HAM and HAN precursors fell into a tighter range of ∼300 to 400 m / z (Fig. 4).
  • Which aliphatic compounds are the primary precursors of DBPs?
  • Low MW (<450 Da) aliphatic compounds, and highly unsaturated and phenolic compounds were the primary precursors of THMs, HANs, and HAMs, and the formation potentials (FPs) of these groups of DBPs were correlated with multiple individual molecular formulae. HAA FPs were correlated with low MW, highly unsaturated and phenolic compounds.