Search results for "Chlorophenol"

showing 10 items of 64 documents

POPs and organic polysufides in sediments of Lake Ladoga

2007

Abstract The study included one station close to a pollution source (depth 59 m) and another far from polluted areas (depth 40 m). Samples were analysed for organic chlorine, bromine and sulfur compounds. Samples taken with a corer were sliced to the layers of 0–1, 1–4, 4–7 cm etc. down to the depth of 34 cm. The dating was made with two independent methods, the 210Po method and with the soot particle counting method. The analyses were made with a multiresidue method. Gas chromatography was connected to low resolution mass spectrometry (LRMS) or to high resolution mass spectrometry (HRMS). A different extraction was applied to screen the possible occurrence of polysulfides. Typical chloroph…

PollutionGeologic SedimentsEnvironmental EngineeringHealth Toxicology and Mutagenesismedia_common.quotation_subjectFresh WaterThiophenesSulfidesMass spectrometryChlorohydrocarbonGas Chromatography-Mass Spectrometrychemistry.chemical_compoundHydrocarbons ChlorinatedEnvironmental ChemistryOrganic ChemicalsFinlandmedia_commonChlorophenolPollutantPublic Health Environmental and Occupational HealthGeneral MedicineGeneral ChemistryOrganochloridePollutionHydrocarbons BrominatedchemistryEnvironmental chemistryGas chromatographyDimethyl trisulfideWater Pollutants ChemicalChlorophenolsChemosphere
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Organochlorines as Environmental Tainting Substances: Taste Panel Study and Chemical Analyses of Incubated Mussels

1992

Lake mussels (Anodonta piscinalis) incubated in freshwater stations upstream and downstream of a large pulp mill were studied for tainting by a panel of 18 persons. The tasted animal muscle and tissue water samples, and composites of other simultaneously incubated mussels were analyzed for organochlorine compounds. Bad taste scores were obtained for mussels from the nearest station downstream to the pulp mill and were significantly (p < 0.001 **) higher than those from other stations. A similar difference was observed for the measured chlorophenol, chloroanisole and chloroveratrole, chlorocymene and PCB contents. Chloroanisoles and chloroveratroles were indicated to form the main tai…

Pulp millChlorophenolTasteanimal structuresEnvironmental EngineeringAnodontaTissue waterbiologyfungibiology.organism_classificationUpstream and downstream (DNA)chemistry.chemical_compoundchemistryEnvironmental chemistryWater Science and TechnologyWater Science and Technology
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Lipid-containing semipermeable membrane devices (SPMDs) as concentrators of toxic chemicals in the lower Fraser River, Vancouver, British Columbia.

1998

Abstract Semipermeable membrane devices (SPMDs) were deployed in the water column and in the sediments of the Lower Fraser River (B.C., Canada) to compare the levels and the congener profiles of polychlorinated dibenzo- p -dioxins (PCDDs), dibenzofurans (PCDFs) and non- ortho -chlorinated biphenyls (N-o,o′-PCBs) against those sampled by an Infiltrex resin column water sampler. Also the relationship between what was present in the ecosystem as sampled by SPMDs and what was accumulated in the tissue of resident benthic-feeding fish was explored. Only the lipid portion of the SPMDs was prepared for analysis, due to some technical difficulties in cleaning the polyethene tubing. The calculated w…

Quality ControlEnvironmental EngineeringHealth Toxicology and MutagenesisGas Chromatography-Mass Spectrometrychemistry.chemical_compoundWater columnEnvironmental ChemistryAnimalsSemipermeable membraneWater pollutionBenzofuransBritish ColumbiaChemistryPublic Health Environmental and Occupational HealthFishesMembranes ArtificialGeneral MedicineGeneral ChemistryMultiple sourcePollutionLipidsPolychlorinated BiphenylsChlorinated BiphenylsPentachlorophenolCongenerSemipermeable membrane devicesEnvironmental chemistryWater Pollutants ChemicalChemosphere
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Infrared bandshapes of intramolecularly H-bonded systems—III. Vibrational dephasing of vs (OH) in 2,6-dichlorophenol

1987

Abstract The shape of the v s (OH) absorption band of intramolecularly H-bonded 2,6-dichlorophenol was measured in a series of solvents of increasing polarity and quantitatively analyzed. A distinct dependence of band positions, shape parameters, band moments, integrated intensities, correlation functions and correlation times on the polarity of solvent has been found. Vibrational dephasing due to dipole—dipole interactions seems to be an important relaxation pathway determining the bandshape in the studied systems.

Quantitative Biology::Biomolecules26-DichlorophenolPolarity (physics)ChemistryInfraredDephasingRelaxation (NMR)General EngineeringSolventchemistry.chemical_compoundNuclear magnetic resonanceAbsorption bandPhysical chemistryPhysics::Chemical PhysicsSolvent effectsSpectrochimica Acta Part A: Molecular Spectroscopy
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Effects of pentachlorophenol in forest soil: a microcosm experiment for testing ecosystem responses to anthropogenic stress

1996

Changes in the structure and function of a soil decomposer community and growth of birch (Betula pendula) due to chemical contamination were studied in laboratory microcosms. Sodium pentachlorophenate (PCP) was added to the humus layer of a simulated forest soil at three nominal concentrations (0, 50 and 500 mg kg-1 dry mass). After two growing periods (48 weeks), there were more small soft-bodied mites, but less collembolans and microbial biomass, in the higher PCP concentration treatment than in the other treatments. Number of enchytraeids were significantly reduced and fungal-feeding nematodes became extinct in the soil with the higher PCP concentration. Soil respiration did not change d…

Soil biologySoil ScienceMicrobiologySoil contaminationHumusrespiratory tract diseasesPentachlorophenolSoil respirationchemistry.chemical_compoundchemistryEnvironmental chemistrySoil pHBotanyLeaching (agriculture)MicrocosmAgronomy and Crop ScienceBiology and Fertility of Soils
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CCDC 921246: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

Space GroupCrystallographyCrystal System(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato radical dianion)-(2-(35-di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-manganese(iii) acetonitrile solvateCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1919135: Experimental Crystal Structure Determination

2020

Related Article: Julie Echaubard, Asmae Bousfiha, Mathieu Berthelot, Julien Roger, Paul Fleurat-Lessard, Hélène Cattey, Sophie Fournier, Charles H. Devillers, Dominique Lucas|2020|Eur.J.Inorg.Chem.|2020|551 |doi:10.1002/ejic.201900849

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameters246-trichlorophenol 515-bis(4-methylphenyl)-10-phenyl-20-(quinolin-8-yl)porphyrin unknown solvateExperimental 3D Coordinates
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CCDC 921247: Experimental Crystal Structure Determination

2014

Related Article: Ashok Sasmal, Eugenio Garribba, Carlos J. Gómez-García, Cédric Desplanches, Samiran Mitra|2014|Dalton Trans.|43|15958|doi:10.1039/C4DT01699H

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parametersbis(2-(35-Di-t-butyl-2-oxophenylamino)-4-chlorophenolato)-iron(ii)Experimental 3D Coordinates
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CCDC 884690: Experimental Crystal Structure Determination

2012

Related Article: M.Clemente-Leon, E.Coronado, M.Lopez-Jorda, J.C.Waerenborgh|2011|Inorg.Chem.|50|9122|doi:10.1021/ic201293f

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-((22'-(25811-Tetraazadodeca-111-diene-112-diyl)bis(4-chlorophenolato))-iron tris(mu~2~-oxalato)-chromium-manganese nitromethane solvate)Experimental 3D Coordinates
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CCDC 998898: Experimental Crystal Structure Determination

2015

Related Article: Alexandre Abherve, Miguel Clemente-Leon, Eugenio Coronado, Carlos J. Gomez-Garcia, Martin Verneret|2014|Inorg.Chem.|53|12014|doi:10.1021/ic5016803

Space GroupCrystallographyCrystal SystemCrystal StructureCell Parameterscatena-[(22'-(25811-tetraazadodeca-111-diene-112-diyl)bis(4-chlorophenolato))-iron(iii) tris(mu-36-dibromo-45-dioxy-12-benzoquinone)-chromium(iii)-manganese(ii) acetonitrile dichloromethane methanol solvate tetrahydrate]Experimental 3D Coordinates
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