Search results for "methanol"

showing 10 items of 1026 documents

Spectrophotometric and Fluorimetric Determination of 9-Amino Acridine by Flow Injection Analysis

1990

Abstract The spectrophotometric and fluorimetric determination of 9-amino acridine is carried out by means of the FIA procedures and on the basis of its own color or fluorescence. The methanol used as a carrier stream resulted in a significative increase in sensitivity and sample throughput. The method is applied to the drug determination in pharmaceutical formulations.

Flow injection analysisChromatographymedicine.diagnostic_testBiochemistry (medical)Clinical BiochemistryFluorescence spectrometryBiochemistryFluorescenceFluorescence spectroscopyDosage formAnalytical Chemistrychemistry.chemical_compoundchemistrySpectrophotometryAcridineElectrochemistrymedicineMethanolSpectroscopyAnalytical Letters
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Capillary electrophoresis–inductively coupled plasma-mass spectrometry hyphenation for the determination at the nanogram scale of metal affinities an…

2012

Abstract A screening strategy based on hyphenated capillary electrophoresis and inductively coupled plasma mass spectrometry (CE–ICP-MS) was developed to classify phosphorylated ligands according to their europium(III) binding affinity in a hydro-organic medium (sodium formate, pH 3.7, H2O/MeOH 90:10, v/v). Taking advantage of the high sensibility of ICP-MS for detecting phosphorus, this method enabled to assess the affinity of a variety of phosphorylated compounds, including phosphine oxides, thiophosphines, phosphonates, and phosphinates, in less than 1 h and using less than 5 ng of substance. By varying the total europium concentration, complexation constants could be determined accordin…

Formateschemistry.chemical_elementLigandsLanthanoid Series ElementsBiochemistryMass SpectrometryAnalytical ChemistryMetalchemistry.chemical_compoundCapillary electrophoresisEuropiumLimit of DetectionInductively coupled plasma mass spectrometryPrincipal Component AnalysisChromatographySodium formateMethanolOrganic ChemistryElectrophoresis CapillaryReproducibility of ResultsGeneral MedicinePhosphorus Compoundschemistryvisual_artLinear Modelsvisual_art.visual_art_mediumThermodynamicsSpectrophotometry UltravioletTitrationAbsorption (chemistry)EuropiumPhosphineJournal of Chromatography A
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Methanol fuel processor and PEM fuel cell modeling for mobile application

2010

International audience; The use of hydrocarbon fed fuel cell systems including a fuel processor can be an entry market for this emerging technology avoiding the problem of hydrogen infrastructure. This article presents a 1 kW low temperature PEM fuel cell system with fuel processor, the system is fueled by a mixture of methanol and water that is converted into hydrogen rich gas using a steam reformer. A complete system model including a fluidic fuel processor model containing evaporation, steam reformer, hydrogen filter, combustion, as well as a multi-domain fuel cell model is introduced. Experiments are performed with an IDATECH FCS1200™ fuel cell system. The results of modeling and experi…

Fuel processingPEM fuel cellM020209 energyEnergy Engineering and Power TechnologyProton exchange membrane fuel cell02 engineering and technology7. Clean energyUnitized regenerative fuel cellSteam reformingBrake specific fuel consumption[SPI]Engineering Sciences [physics]0202 electrical engineering electronic engineering information engineeringHydrogen fuel enhancementProcess engineeringRegenerative fuel cellExperimentationRenewable Energy Sustainability and the Environmentbusiness.industryMethanolModeling021001 nanoscience & nanotechnologyCondensed Matter PhysicsFuel TechnologyHydrogen fuelVapor lockEnvironmental scienceSteam reformer0210 nano-technologybusiness
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Partial Recovery of Aliphatic Carboxylic Acids and Sodium Hydroxide from Hardwood Black Liquor by Electrodialysis

2014

The partial recovery of sodium as NaOH and sodium-free aliphatic carboxylic acids (formic and acetic acids together with various hydroxy carboxylic acids) from alkaline hardwood black liquor (BL, pH about 14) was studied by using electrodialysis (ED). In the first phase, the lignin was partly (about 59% of the initial lignin) precipitated from BL by carbonation (pH to 8.5). Furthermore, the carbonated liquor, mainly containing NaHCO3/Na2CO3 and Na salts of aliphatic carboxylic acids and lignin, was subjected to ED for recovering NaOH and sodium-free aliphatic acids. In the second phase, the carbonated BL was further acidified with H2SO4 (pH to about 2.5) for precipitating more lignin (about…

General Chemical EngineeringCarbonationSodiumfood and beverageschemistry.chemical_elementGeneral ChemistryElectrodialysisIndustrial and Manufacturing Engineeringchemistry.chemical_compoundchemistrySodium hydroxideHardwoodLigninOrganic chemistryMethanolta116Black liquorIndustrial and Engineering Chemistry Research
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Cobalt complex based on cyclam for reversible binding of nitric oxide

2008

We report the synthesis and theoretical calculations of nitrosyl cobalt complexes based on saturated tetraazamacrocycle for the reversible binding of nitric oxide (NO). Density-functional theory provides a rigorous theoretical framework for analysing, interpreting and investigating important parameters in order to further tune the properties of these complexes to the target application. We focus on understanding the stability of complexes in methanol solution as well as their reactivity and stability evolution in the presence of NO, O2 and higher nitrogen oxides intermediates. Calculations have been used to explore appropriate combinations of different macrocycles, metal centres and ligands…

General Chemical EngineeringInorganic chemistryInfrared spectroscopychemistry.chemical_element010402 general chemistry01 natural sciencesNitric oxideCoordination complexMetalchemistry.chemical_compoundComputational chemistrynitric oxideCyclamGeneral Materials ScienceReactivity (chemistry)[CHIM.COOR]Chemical Sciences/Coordination chemistryinfrared spectroscopyComputingMilieux_MISCELLANEOUSchemistry.chemical_classification010405 organic chemistry[ CHIM.COOR ] Chemical Sciences/Coordination chemistryGeneral Chemistrycobalt complexesCondensed Matter Physics0104 chemical sciencesmolecular modellingchemistryModeling and Simulationvisual_artvisual_art.visual_art_mediumcoordination chemistryMethanolCobaltInformation Systems
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Catalytic systems based on transition metals for the carbonylation of methanol to dimethylcarbonate

1997

Abstract The results of an investigation on catalytic systems arising from the electrochemical activation of salts and complexes of several transition metals for the carbonylation of methanol to dimethylcarbonate (DMC) are reported. Metals were tested as inorganic salts or complexes with ligands such as 2,2′-bipyridine (bipy), 1,6-bis (2-oxyphenyl)-2,5-diaza-1,5-hexadiene (salen), 2,4-pentanedionate (acac), triphenylphosphine (TPP) in methanol at room temperature saturated with carbon monoxide at atmospheric pressure. Best faradic yields vs DMC were observed as follows: CuCl(bipy): 84.8%; PdCl 2 (bipy): 64.0%; CoCl 2 : 26.0%; RhCl 3 : 25.0%; AgBF 4 (bipy): 10.2%; AuCl 3 : 9.4%; Cr(acac) 3 :…

General Chemical EngineeringInorganic chemistryPrimary alcoholElectrosynthesisMedicinal chemistryCatalysischemistry.chemical_compoundTransition metalchemistryElectrochemistryMethanolTriphenylphosphineCarbonylationCarbon monoxide
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Synthesis of dimethyl carbonate in supercritical carbon dioxide

2006

The reactivity of carbon dioxide with methanol to form dimethyl carbonate was studied in the presence of the n-butylmethoxytin compounds n-Bu3SnOCH3, n-Bu2Sn(OCH3)2 , and [n-Bu2(CH3O)Sn]2 O. The reaction occurred under solventless conditions at 423 K and was produced by an increase in CO2 pressure. This beneficial effect is primarily attributed to phase behavior. The mass transfer under liquid-vapor biphasic conditions was not limiting when the system reached the supercritical state for a CO2 pressure higher than 16 MPa. Under these conditions, CO2 acted as a reactant and a solvent.

General Chemical EngineeringInorganic chemistry[CHIM.INOR]Chemical Sciences/Inorganic chemistry010402 general chemistry01 natural scienceschemistry.chemical_compoundSupercritical carbon dioxidesupercritical carbon dioxide[ CHIM.OTHE ] Chemical Sciences/OtherTin(IV) compoundsdimethyl carbonateReactivity (chemistry)lcsh:Chemical engineeringComputingMilieux_MISCELLANEOUSElectrochemical reduction of carbon dioxideSupercritical water oxidationSupercritical carbon dioxide010405 organic chemistrylcsh:TP155-156[ CHIM.INOR ] Chemical Sciences/Inorganic chemistrySupercritical fluid0104 chemical scienceschemistry13. Climate actionDimethyl carbonateCarbon dioxidetin(IV) compoundsMethanolDimethyl carbonate[CHIM.OTHE]Chemical Sciences/OtherBrazilian Journal of Chemical Engineering
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Transesterification of rapeseed oil over acid resins promoted by supercritical carbon dioxide

2011

The methanolysis of rapeseed oil catalyzed by commercial styrene-divinylbenzene macroporous acid resins was performed in a batch reactor at 100-140 °C and 10-46 MPa to study the effect of supercritical carbon dioxide (scCO2) on the performances of the process. Reaction temperatures of 120-140 °C were necessary to obtain high enough yields of fatty acid methyl esters. Upon addition of scCO2 faster transesterification kinetics was obtained also at the lowest investigated operating pressure (10-11 MPa), working in two fluid phase systems. Experiments performed changing the reaction time indicated that most of the esters were formed during the first 3 h. When the pressure was increased at 38-46…

General Chemical EngineeringMethanolysiKineticsBatch reactorOperating pressurePolymeric acidHeterogeneous catalysisCatalysiCatalysisHeterogeneous catalysiIon exchange resinSupercritical carbon dioxideOrganic chemistryFatty acid methyl esterRapeseed oilEsterPhysical and Theoretical ChemistryVegetable oils Supercritical fluid extractionIon-exchange resinStyreneReaction systemReaction timeBiodieselFluid phasiTwo-fluid Batch reactorSupercritical carbon dioxideEsterificationChemistryReaction kineticTransesterificationSettore ING-IND/27 - Chimica Industriale E TecnologicaFatty acidCondensed Matter PhysicsPhase behaviourTransesterificationCarbon dioxideReaction temperatureMacroporouStyrene-divinylbenzeneBiodieselEnhancement effectIon exchangeThe Journal of Supercritical Fluids
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Morphology controlled nano-structures of an octa(phenoxy)-substituted phthalocyaninato zinc complex: solvent effect on the self-assembly behaviour

2014

The 2,3,9,10,16,17,24,25-octakis(phenoxy)phthalocyaninato zinc, (Zn[Pc(OPh)8]) was fabricated into nano-/micro-structures via solution-phase self-assembly. The self-assembling properties of Zn[Pc(OPh)8] in coordinating and non-coordinating solvents (methanol and n-hexane) have been comparatively studied by electronic absorption, fluorescence, Fourier transform infrared spectroscopy (FT-IR), scanning electronic microscopy (SEM), X-ray photoelectron spectroscopy (XPS) and X-ray diffraction (XRD) techniques. The conducting properties were evaluated by current–voltage (I–V) measurements. Due mainly to the presence of different intermolecular Zn–O coordination interactions between the Zn[Pc(OPh)…

General Chemical Engineeringchemistry.chemical_elementGeneral ChemistryZincSolventCrystallographychemistry.chemical_compoundX-ray photoelectron spectroscopychemistryMoleculeOrganic chemistryMethanolAbsorption (chemistry)Fourier transform infrared spectroscopySolvent effectsRSC Adv.
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Direct Synthesis of Aluminosilicate IWR Zeolite from a Strong Interaction between Zeolite Framework and Organic Template.

2019

A large amount of zeolite structures are still not synthetically available or not available in the form of aluminosilicate currently. Despite significant progress in the development of predictive concepts for zeolite synthesis, accessing some of these new materials is still challenging. One example is the IWR structure as well. Despite successful synthesis of Ge-based IWR zeolites, direct synthesis of aluminosilicate IWR zeolite is still not successful. In this report we show how a suitable organic structure directing agent (OSDA), through modeling of an OSDA/zeolite cage interaction, could access directly the aluminum-containing IWR structure (denoted as COE-6), which might allow access to…

General Chemistry010402 general chemistry01 natural sciencesBiochemistryCatalysis0104 chemical sciencesCatalysischemistry.chemical_compoundColloid and Surface ChemistrychemistryChemical engineeringAluminosilicateGeneral chemistryHydrothermal synthesisMethanolZSM-5SelectivityZeoliteJournal of the American Chemical Society
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