Search results for "Hexane"

showing 10 items of 467 documents

Islands of Immiscibility for Solutions of Compatible Polymers in a Common Solvent: Experiment and Theory

2009

Experimentally obtained islands of immiscibility are reported for the systems PS/PVME/THF at 20 °C and for PS/PVME/CH at 55 °C (PS: polystyrene, PVME: poly(vinyl methyl ether), THF: tetrahydrofuran, CH: cyclohexane). THF is a good solvent and CH is a marginal solvent for both polymers. In the case of THF, information on the Flory−Huggins interaction parameters of the three binary subsystems suffices for a qualitative prediction of the phase behavior of the ternary system. Quantitative agreement can be achieved by means of composition-independent ternary interaction parameters. For the marginal solvent CH, the exclusive use of binary interaction parameters wrongly predicts complete miscibili…

Ternary numeral systemPolymers and PlasticsCyclohexaneOrganic ChemistryThermodynamicsFlory–Huggins solution theoryMiscibilityInorganic ChemistrySolventchemistry.chemical_compoundchemistryPolymer chemistryMaterials ChemistrySolvent effectsTernary operationTetrahydrofuranMacromolecules
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Densities, refractive indices, and derived excess properties of the binary systems tert-butyl alcohol+toluene, +methylcyclohexane, and +isooctane and…

1999

Abstract This paper reports experimental densities and refractive indices of the binary systems tert -butyl alcohol (TBA)+toluene, +isooctane, and +methylcyclohexane, and toluene+methylcyclohexane, and the ternary system TBA+toluene+methylcyclohexane, over the entire range of composition at 298.15 K. Excess molar volumes and changes of refractive indices were evaluated from the experimental data obtained. These derived properties were fitted to variable-degree polynomials. The experimental values of physical properties were compared with the values estimated by different methods of prediction.

Ternary numeral systemtert-Butyl alcoholGeneral Chemical EngineeringButanolGeneral Physics and AstronomyAlcoholToluenechemistry.chemical_compoundMolar volumechemistryPhysical chemistryOrganic chemistryBinary systemPhysical and Theoretical ChemistryMethylcyclohexaneFluid Phase Equilibria
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Assessment of the antioxidant and antibacterial activities of different olive processing wastewaters.

2017

Olive processing wastewaters (OPW), namely olive mill wastewater (OMW) and table-olive wastewaters (TOW) were evaluated for their antibacterial activity against five Gram-positive and two Gram-negative bacteria using the standard disc diffusion and thin layer chromatography (TLC)-bioautography assays. Disc diffusion screening and bioautography of OMW were compared to the phenolic extracts of table-olive brines. Positive activity against S. aureus was demonstrated. The optimization of chromatographic separation revealed that hexane/acetone in the ratio of 4:6 was the most effective for phenolic compounds separation. A HPLC-MS analysis was performed showing that only two compounds, hydroxytyr…

Thin-Layer Chromatography0301 basic medicineDPPHStaphylococcuslcsh:MedicineWastewaterPathology and Laboratory MedicineBiochemistryAntioxidantsMass Spectrometrychemistry.chemical_compoundPlant ProductsMedicine and Health SciencesStaphylococcus Aureuslcsh:ScienceChromatography High Pressure LiquidMultidisciplinaryBioautographyAntimicrobialsChromatographic TechniquesOlivesDrugsAgriculture04 agricultural and veterinary sciencesPlants040401 food scienceThin-layer chromatographyBacterial PathogensAnti-Bacterial AgentsHexaneChemistryBioassays and Physiological AnalysisMedical MicrobiologyPhysical SciencesPathogensAntibacterial activityResearch ArticleMicrobial Sensitivity TestsResearch and Analysis MethodsMicrobiologyVegetable OilsFruitsInhibitory Concentration 5003 medical and health sciences0404 agricultural biotechnologyPhenolsPicratesMicrobial ControlOleaAcetonePhenolsMicrobial PathogensPharmacologyChromatographyBacteriaBiphenyl Compoundslcsh:RChemical CompoundsOrganismsBiology and Life SciencesAgronomyTyrosolPlanar Chromatography030104 developmental biologychemistryAntibacterialsHydroxytyrosollcsh:QChromatography Thin LayerBiochemical AnalysisCrop SciencePLoS ONE
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Antiepileptic Drugs for the Treatment of Chronic and Episodic Cluster Headache: A Review.

2007

Cluster headache needs to be rapidly diagnosed and effectively managed, as the individual headache attacks that are characteristic of this disorder are excruciatingly painful and debilitating. Preventive therapies are necessary to reduce the frequency of attacks during the cluster period. However, preventive therapy for this disorder is limited by a lack of controlled evidence of efficacy and the potential for systemic toxicity. Recent progress has been made in understanding both the pathophysiological mechanisms underlying cluster headache and the mechanisms of action of the antiepileptic drug class for the treatment of primary headache syndromes. Newly available preliminary clinical trial…

Topiramatemedicine.medical_specialtyCyclohexanecarboxylic AcidsGabapentinmedicine.drug_classCluster HeadacheFructoseNeurological disorderDisease clusterReceptors GABATopiramatemedicineHumansAminesIntensive care medicinegamma-Aminobutyric AcidValproic Acidbusiness.industryValproic AcidCluster headacheMood stabilizermedicine.diseaseClinical trialTreatment OutcomeNeurologyAnesthesiaAnticonvulsantsNeurology (clinical)Gabapentinbusinessmedicine.drugHeadache: The Journal of Head and Face Pain
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Influence of Remote Substituents on the Equatorial/Axial Selectivity in the Monooxygenation of Methylene C−H Bonds of Substituted Cyclohexanes

2001

The reactivity of individual C--H bonds in the methyl(trifluoromethyl)dioxirane TFDO oxygenation of stereogenic methylene groups in conformationally homogeneous monosubstituted cyclohexanes (2) has been determined. The unexpectedly high occurrence of O-atom insertion into C--H(ax) bonds suggests an in plane trajectory attack in the oxygenation while the diastereoselectivity of the reaction is qualitatively interpreted on the basis of the distinct hyperconjugative stabilization by the substituent of diastereomeric transition states due to long-range through bond interactions.

TrifluoromethylStereochemistrySubstituentGeneral ChemistryBiochemistryCatalysisTransition stateStereocenterchemistry.chemical_compoundColloid and Surface ChemistrychemistryDioxiraneCyclohexanesReactivity (chemistry)MethyleneJournal of the American Chemical Society
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ChemInform Abstract: Preparation and Structure of (EtO)2P(O)CH2Si(Me)2CH2SnMe2Cl. A Six- Membered Chelate Ring with Chair Conformation and a P=O××. t…

2010

Trigonal bipyramidal molecular geometryCrystallographychemistryStereochemistryCyclohexane conformationchemistry.chemical_elementChelationGeneral MedicineRing (chemistry)TinChemInform
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Evaluation of Diethyl Carbonate and Methyl Isobutyl Ketone as Entrainers for the Separation of 1-Hexene and n-Hexane

2017

Diethyl carbonate and methyl isobutyl ketone are tested as possible entrainers for separating 1-hexene and n-hexane by extractive distillation. For this purpose, isobaric vapor–liquid equilibrium (VLE) data at 100 kPa have been obtained for the two ternary systems formed by the two hydrocarbons and one of the selected solvents: 1-hexene + n-hexane + diethyl carbonate and 1-hexene + n-hexane + methyl isobutyl ketone. VLE data for the following constituent binary systems have also been determined: 1-hexene + diethyl carbonate, n-hexane + diethyl carbonate, 1-hexene + methyl isobutyl ketone, and finally n-hexane + methyl isobutyl ketone. All binary systems present moderate positive deviations …

UNIQUAC010405 organic chemistryChemistryGeneral Chemical EngineeringDiethyl carbonateRaoult's law02 engineering and technologyGeneral Chemistry01 natural sciences0104 chemical sciencesMethyl isobutyl ketoneHexanechemistry.chemical_compound020401 chemical engineeringAzeotropeNon-random two-liquid modelOrganic chemistryExtractive distillation0204 chemical engineeringJournal of Chemical & Engineering Data
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Isobaric vapor–liquid equilibria for binary and ternary mixtures with cyclohexane, cyclohexene, and morpholine at 100kPa

2010

Abstract Vapor–liquid equilibria (VLE) data at 100 kPa have been determinated for the ternary system cyclohexane + cyclohexene + morpholine and two constituent binary systems cyclohexane + morpholine and cyclohexene + morpholine. The thermodynamic consistency of experimental data has been verified. Both binary systems deviate moderately from ideality without the presence of an azeotrope. The VLE data have been well correlated using local composition models (Wilson, NRTL and UNIQUAC) and have been also predicted with the original UNIFAC.

UNIQUACTernary numeral systemCyclohexaneGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundchemistryAzeotropeNon-random two-liquid modelIsobaric processPhysical and Theoretical ChemistryTernary operationUNIFACFluid Phase Equilibria
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Isobaric vapor–liquid equilibrium for ternary mixtures of ethanol and methylcyclohexane with 3-methylpentane and tert-butyl alcohol at 101.3kPa

2007

Abstract Consistent vapor–liquid equilibrium (VLE) data for the ternary systems 3-methylpentane + ethanol + methylcyclohexane and ethanol + tert-butyl alcohol (TBA) + methylcyclohexane are reported at 101.3 kPa. The VLE data have been correlated by Wilson, UNIQUAC and NRTL equations. The ternary systems do not present azeotrope and are well predicted from binary interaction parameters.

UNIQUACtert-Butyl alcoholChemistryGeneral Chemical EngineeringGeneral Physics and AstronomyThermodynamicschemistry.chemical_compoundAzeotropeNon-random two-liquid modelVapor–liquid equilibriumOrganic chemistryPhysical and Theoretical ChemistryMethylcyclohexaneTernary operation3-MethylpentaneFluid Phase Equilibria
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A new series of π-extended tetrathiafulvalene derivatives incorporating fused furanodithiino and thienodithiino units: a joint experimental and theor…

2004

A new family of tetrathiafulvalenes has been prepared. The materials exhibit complex redox behaviour related to the electronic influence of the 1,4-dithiin moieties embedded within the framework of the molecules. The X-ray crystal structure of compound 4 reveals an unusual non-planar conformation of the heterocyclic compound, with the TTF fragment adopting a boat conformation. Theoretical calculations, performed at the DFT level (B3P86/6-31G*), confirm the boatlike structure (C2v symmetry) as the most stable conformation for this family of tetrathiafulvalenes. Upon oxidation, electrons are extracted from the whole molecule and the radical cations and dications remain highly distorted from p…

Valence (chemistry)ChemistryStereochemistryCyclohexane conformationSupramolecular chemistryAromaticityGeneral ChemistryCrystal structurePlanarity testingCrystallographychemistry.chemical_compoundMaterials ChemistryMoleculeTetrathiafulvaleneJ. Mater. Chem.
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