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1.
Article in English | MEDLINE | ID: mdl-34233568

ABSTRACT

Although tea is often considered a healthy drink, there is the possibility for it to contain bisphenol A and phthalates. This project was designed to quantitate the amount of these compounds when tea was prepared in a variety of conditions, and with a variety of different brands and flavours. BPA and phthalates were extracted using solid phase extraction and quantitated using gas chromatography - mass spectrometry. The leaching concentration of di-n-butyl phthalate, a major phthalate in dry tea samples, increased with respect to both brewing time and temperature at rates of 5.9 ng/g/min and 2.3 ng/g/°C, respectively. Loose leaf green teas showed lower concentrations of contaminants than bagged teas. The highest concentrations found of all compounds were for benzylbutyl phthalate in both Brand2 English breakfast and Brand2 green teas with concentrations of 244 ± 76 ng/g and 197 ± 9 ng/g, respectively. Di-n-butyl phthalate, benzylbutyl phthalate and bis-2-ethylhexyl phthalate were all present in concentrations of 50 ng/g or more in 3 or more samples.


Subject(s)
Benzhydryl Compounds/chemistry , Phenols/chemistry , Phthalazines/chemistry , Tea/chemistry , Temperature , Environmental Pollutants/chemistry , Estrogens, Non-Steroidal/chemistry , Time Factors
2.
Environ Sci Pollut Res Int ; 22(1): 689-700, 2015 Jan.
Article in English | MEDLINE | ID: mdl-25099660

ABSTRACT

From a list of the top prescribed drugs in Canada, 11 pharmaceuticals and two metabolites were selected for study in municipal sewage treatment plant effluents and receiving waters. Wastewater samples were collected from 16 wastewater treatment plants across Southwest Nova Scotia including the Annapolis Valley, South Shore, and Metropolitan Halifax. Samples were also collected between 100 and 200 m downstream of effluent outflows. Seven pharmaceuticals were found above µg/L levels with their highest concentrations as follows: metformin (10.6 µg/L), acetaminophen (28.9 µg/L), paraxanthine (18.2 µg/L), cotinine (3.10 µg/L), caffeine (115 µg/L), naproxen (29.1 µg/L), and venlafaxine (2.65 µg/L). Metformin, paraxanthine, caffeine, naproxen, ramipril, and venlafaxine were detected in every wastewater effluent sample. Statistical analysis revealed significant differences in pharmaceutical occurrence by treatment methods, weak dependence of pharmaceutical concentrations on populations, and the co-occurrence of some pharmaceuticals. Experimental results might indicate the limitation of primary only treatment methods in breaking down pharmaceuticals.


Subject(s)
Pharmaceutical Preparations/analysis , Sewage/chemistry , Water Pollutants, Chemical/analysis , Water Pollution, Chemical/statistics & numerical data , Canada , Nova Scotia , Wastewater
3.
Chemosphere ; 108: 306-13, 2014 Aug.
Article in English | MEDLINE | ID: mdl-24548649

ABSTRACT

SPMD-based virtual organisms (VOs) were employed for time-integrating, long-term sampling combined biological and chemical analyses for exposure assessment of hydrophobic organic pollutants (HOPs) in a drinking water reservoir, China. The SPMDs were deployed at four and five sites in the Danjiangkou (DJK) reservoir over two periods of 26 and 31 d to sequester the hydrophobic contaminants in water. The chosen bioassay response for the extracts of the SPMDs, the induction of 7-ethoxyresorufin-o-deethylase (EROD) was assayed using a rat hepatoma cell line (H4IIE). The known aryl hydrocarbon receptor (AhR) agonists PAHs and PCBs were analyzed by HRGC/HRMS instrument. The cause-effect relationship between the observed AhR activities and chemical concentrations of detected AhR agonists was examined. The results show that the extracts from the SPMD samples could induce AhR activity significantly, whereas the chemically derived 2,3,7,8-tetrachlorodibenzo-p-dioxin (TCDD) equivalent (TEQcal) was not correlated with the bioassay-derived TCDD equivalent (TEQbio). The known AhR agonists could only account for 2-10% of the observed AhR responses among which the contribution of PCBs could almost be neglected. Unidentified AhR-active compounds represented a greater proportion of the TCDD equivalent (TCDD-EQ) in SPMD samples from DJK. Based on the first assessment, the VO followed by the combination of chemical and biological analyses emerges as a resource efficient water monitoring device in ecotoxicological assessment for toxicologically relevant compounds which are readily available for uptake by resident aquatic biota in drinking water resources.


Subject(s)
Drinking Water/chemistry , Environmental Monitoring/methods , Gas Chromatography-Mass Spectrometry , Membranes, Artificial , Receptors, Aryl Hydrocarbon/agonists , Water Pollutants, Chemical/analysis , Animals , Biological Assay , Cell Line, Tumor , Cell Survival/drug effects , China , Lakes/chemistry , Polychlorinated Biphenyls/analysis , Polychlorinated Biphenyls/chemistry , Polychlorinated Biphenyls/toxicity , Polycyclic Aromatic Hydrocarbons/analysis , Polycyclic Aromatic Hydrocarbons/chemistry , Polycyclic Aromatic Hydrocarbons/toxicity , Rats , Water Pollutants, Chemical/chemistry , Water Pollutants, Chemical/toxicity
4.
Waste Manag ; 33(11): 2188-94, 2013 Nov.
Article in English | MEDLINE | ID: mdl-23791422

ABSTRACT

Compost leachate forms during the composting process of organic material. It is rich in oxidizable organics, ammonia and metals, which pose a risk to the environment if released without proper treatment. An innovative method based on the membrane bioreactor (MBR) technology was developed to treat compost leachate over 39days. Water quality parameters, such as pH, dissolved oxygen, ammonia, nitrate, nitrite and chemical oxygen demand (COD) were measured daily. Concentrations of caffeine and metals were measured over the course of the experiment using gas chromatography - mass spectrometry (GC/MS) and inductively coupled plasma - mass spectrometry (ICP-MS) respectively. A decrease of more than 99% was achieved for a COD of 116g/L in the initial leachate. Ammonia was decreased from 2720mg/L to 0.046mg/L, while the nitrate concentration in the effluent rose to 710mg/L. The bacteria in the MBR system adjusted to the presence of the leachate, and increased 4 orders of magnitude. Heavy metals were removed by at least 82.7% except copper. These successful results demonstrated the membrane bioreactor technology is feasible, efficient method for the treatment of compost leachate.


Subject(s)
Bioreactors , Waste Disposal, Fluid , Biological Oxygen Demand Analysis , Bioreactors/microbiology , Caffeine/analysis , Electric Conductivity , Heterotrophic Processes , Hydrogen-Ion Concentration , Membranes, Artificial , Metals/analysis , Nitrogen Compounds/analysis , Oxygen/analysis , Soil , Water Pollutants, Chemical/analysis
5.
Environ Sci Pollut Res Int ; 20(8): 5188-97, 2013 Aug.
Article in English | MEDLINE | ID: mdl-23361178

ABSTRACT

Phenoxyacetic and benzoic acid herbicides are widely used agricultural, commercial, and domestic pesticides. As a result of high water solubility, mobility, and persistence, 2,4-dichlorophenoxyacetic acid (2,4-D), methylchlorophenoxypropionic acid (mecoprop), and 3,6-dichloro-2-methoxybenzoic acid (dicamba) have been detected in surface and waste waters across Canada. As current municipal wastewater treatment plants do not specifically address chronic, trace levels of contaminants like pesticides, an urgent need exists for an efficient, environmentally friendly means of breaking down these toxic herbicides. A commercially available herbicide mix, WeedEx, containing 2,4-D, mecoprop, and dicamba, was subjected to treatment using membrane bioreactor (MBR) technology. The three herbicides, in simulated wastewater with a chemical oxygen demand of 745 mg/L, were introduced to the MBR at concentrations ranging from 300 µg/L to 3.5 mg/L. Herbicides and biodegradation products were extracted from MBR effluent using solid-phase extraction followed by detection using high-performance liquid chromatography coupled with mass spectrometry. 2,4-D was reduced by more than 99.0 % within 12 days. Mecoprop and dicamba were more persistent and reduced by 69.0 and 75.4 %, respectively, after 112 days of treatment. Half-lives of 2,4-D, mecoprop and dicamba during the treatment were determined to be 1.9, 10.5, and 28.3 days, respectively. Important water quality parameters of the effluent such as dissolved oxygen, pH, ammonia, chemical oxygen demand, etc. were measured daily. MBR was demonstrated to be an environmentally friendly, compact, and efficient method for the treatment of toxic phenoxyacetic and benzoic acid herbicides.


Subject(s)
2,4-Dichlorophenoxyacetic Acid/metabolism , 2-Methyl-4-chlorophenoxyacetic Acid/analogs & derivatives , Bioreactors , Dicamba/metabolism , Herbicides/metabolism , Waste Disposal, Fluid/methods , 2-Methyl-4-chlorophenoxyacetic Acid/metabolism , Bacteria/metabolism , Water Pollutants, Chemical
6.
J Environ Sci Health B ; 47(7): 742-50, 2012.
Article in English | MEDLINE | ID: mdl-22560038

ABSTRACT

Five pesticide formulations registered for use in Canada containing organophosphate-insecticide active ingredients azinphos-methyl, chlorpyrifos, diazinon, malathion and phorate were subjected to treatment by membrane bioreactor (MBR) technology. The target active ingredients were introduced to the MBR at ppm level concentrations. The biodegradation of these compounds was analyzed daily using selected ion monitoring gas chromatography-mass spectrometry (GC/MS-SIM) following extraction of the analytes using solid-phase extraction (SPE). Amounts measuring 83 % to 98 % of the target analytes were removed with steady-state concentrations being reached within 5 days of their introduction. The dissolved oxygen, temperature, pH, and total heterotrophic bacterial population were monitored daily to ensure optimal conditions for biodegradation. The quality of the effluent from the MBR was assessed daily through spectrophotometric methods. Measurements were conducted for the concentration of ammonia, nitrate, nitrite, total and reactive phosphorus, as well as the chemical oxygen demand (COD) of the effluent. This study demonstrated that the MBR technology is feasible and efficient for treatment of organophosphate pesticides without introducing additional chemical additives.


Subject(s)
Bacteria/metabolism , Bioreactors/microbiology , Environmental Restoration and Remediation/methods , Organophosphorus Compounds/metabolism , Pesticides/metabolism , Biodegradation, Environmental , Environmental Restoration and Remediation/instrumentation , Organophosphorus Compounds/chemistry , Pesticides/chemistry
7.
Environ Res ; 112: 92-9, 2012 Jan.
Article in English | MEDLINE | ID: mdl-22178020

ABSTRACT

Pharmaceuticals are designed to have physiological effects on target organisms. Their presence and effect in aquatic ecosystems in the Annapolis Valley in Nova Scotia is relatively unknown. Over-the-counter (OTC) and prescription drugs are continually introduced to aquatic ecosystems through treated sewage effluent outflows into rivers and other bodies of water. Fouracidic and two neutral pharmaceuticals were monitored in the effluents from nine sewage treatment plants in the Annapolis Valley and Halifax Regional Municipality (HRM) in Nova Scotia. Naproxen and ibuprofen, two highly used OTC drugs, were the most prominent and were detected at high ng/L to low µg/L levels. Caffeine, salicylic acid (a metabolite of acetylsalicylic acid) and cotinine were detected in the ng/L range. Warfarin was not detected above the detection limits. The urban sewage treatment plant in Mill Cove, HRM showed much higher concentrations of pharmaceuticals than rural facilities in the Annapolis Valley, despite the fact that more advanced facilities are used at the urban plant. Receiving waters both downstream and upstream from STP effluent outfalls were also studied, and trace levels of caffeine at several sites indicate some degree of pollution propagation into surrounding aquatic ecosystems.


Subject(s)
Pharmaceutical Preparations/analysis , Rivers/chemistry , Sewage/chemistry , Water Pollutants, Chemical/analysis , Water Purification , Wetlands , Acids/analysis , Acids/chemistry , Ecosystem , Gas Chromatography-Mass Spectrometry , Methylation , Molecular Structure , Nova Scotia , Pharmaceutical Preparations/chemistry , Solid Phase Extraction , Water Pollutants, Chemical/chemistry
8.
J Chromatogr Sci ; 49(6): 469-75, 2011.
Article in English | MEDLINE | ID: mdl-21682997

ABSTRACT

Analysis of dissolved methane, ethylene, acetylene, and ethane in water is crucial in evaluating anaerobic activity and investigating the sources of hydrocarbon contamination in aquatic environments. A rapid chromatographic method based on phase equilibrium between water and its headspace is developed for these analytes. The new method requires minimal sample preparation and no special apparatus except those associated with gas chromatography. Instead of Henry's Law used in similar previous studies, partition coefficients are used for the first time to calculate concentrations of dissolved hydrocarbon gases, which considerably simplifies the calculation involved. Partition coefficients are determined to be 128, 27.9, 1.28, and 96.3 at 30°C for methane, ethylene, acetylene, and ethane, respectively. It was discovered that the volume ratio of gas-to-liquid phase is critical to the accuracy of the measurements. The method performance can be readily improved by reducing the volume ratio of the two phases. Method validation shows less than 6% variation in accuracy and precision except at low levels of methane where interferences occur in ambient air. Method detection limits are determined to be in the low ng/L range for all analytes. The performance of the method is further tested using environmental samples collected from various sites in Nova Scotia.


Subject(s)
Chromatography, Gas/methods , Fresh Water/chemistry , Hydrocarbons, Acyclic/analysis , Acetylene/analysis , Ethane/analysis , Ethylenes/analysis , Gases/analysis , Linear Models , Methane/analysis , Nova Scotia , Reproducibility of Results , Sensitivity and Specificity , Temperature
9.
J Phys Chem A ; 115(19): 4902-8, 2011 May 19.
Article in English | MEDLINE | ID: mdl-21517034

ABSTRACT

Current phase-shift cavity ring-down spectroscopy (PS-CRDS) experiments make use of equations originally developed for fluorescence studies. As these equations fail to take the length of the optical cavity and the superposition of reflecting beams into account, they lose validity as the length of the cavity increases. A new set of equations, based solely on the principles of PS-CRDS, is developed for determining the ring-down time from either the phase shift or the intensity of the waveform exiting the cavity. It is shown that the PS-CRDS equations reduce to those developed for fluorescence study for short cavities. The new equations provide a more accurate method in determining the characteristic ring-down time and phase shift for long cavities, especially fiber optic cavities, which is promising in on-site chemical sensing.

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