Search results for "Solvents"

showing 10 items of 291 documents

DEEP EUTECTIC SOLVENTS E LIQUIDI IONICI: SOLVENTI PER LO SVILUPPO DI PROCESSI ECO-COMPATIBILI

2020

L’obiettivo di questi tre anni di Dottorato è stato lo studio e l’utilizzo nuovi solventi di reazione in grado di sostituire i solventi organici classici. In particolare sono stati studiati i Deep Eutectic Solvent (DES) e le miscele di Liquidi Ionici (IL). I DES sono stati utilizzati come solventi per lo studio di reazioni organiche, usate per la formazione di nuovi legami C-C. Nello specifico sono state studiate la reazione di Diels-Alder, e diverse reazioni di coupling C-C catalizzate da Pd. In seguito, i DES sono stati utilizzati per la formazione di nuovi gel supramolecolari, chiamati eutectogel. Questi gel sono stati formati usando come gelator amminoacidi naturali, consentendo quindi …

Green Chemistry Deep Eutectic Solvents Solventi Liquidi Ionici Eutectogel gel supramolecolari Diels-Alder solventi alternativi Reazione di accoppiamento C-C Reazione di Suzuki 5-HMF Biomasse Disidratazione di carboidrati Fruttosio Glucosio Saccarosio Processi Eco-compatibili.Settore CHIM/06 - Chimica OrganicaGreen Chemistry Deep Eutectic Solvents Solvents Ionic Liquids Eutectogel supramolecular gels Diels-Alder alternative solvents Cross Coupling Reaction Suzuki Reaction Sonogashira Reaction Heck Reaction Hiyama Reaction 5-HMF Biomass carbohydrate dehydration Fructose Glucose Saccarose.
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Activity of a Heterogeneous Catalyst in Deep Eutectic Solvents: The Case of Carbohydrate Conversion into 5-Hydroxymethylfurfural

2019

Obtaining industrially relevant products from renewable resources and developing processes under the light of sustainable chemistry is a prominent endeavor of present-day chemical research. In this context, herein we investigated the dehydration of fructose and sucrose in deep eutectic solvents promoted by the ion-exchange resin Amberlyst 15 as heterogeneous catalyst. We optimized the reaction conditions in terms of temperature, catalyst loading, and initial amount of substrate. Then, we looked at the effect of structural variations in the solvent components on the reaction outcome. Under the best experimental conditions, we obtained very good yields of 78% at 60 °C and 69% at 80 °C for fru…

Green chemistryChemical researchRenewable Energy Sustainability and the EnvironmentChemistryGeneral Chemical EngineeringSettore CHIM/06 - Chimica Organica02 engineering and technologyGeneral ChemistryCarbohydrate010402 general chemistry021001 nanoscience & nanotechnologyHeterogeneous catalysis01 natural sciences0104 chemical sciencesChemical engineering5-hydroxymethylfurfuralEnvironmental ChemistryDeep eutectic solvents Amberyst 15 Carbohydrates 5-HMF Catalyst recycling0210 nano-technologyEutectic systemRenewable resourceACS Sustainable Chemistry & Engineering
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Química Sostenible: Naturaleza, fines y ámbito

2013

Green and Sustainable C hemistry: Nature, Aims and Scope Green Chemistry entails a philosophy which is summarized in the twelve principles enunciated by Anastas and Warner, and whose aim is an industrial chemical process based on clean and safe reactions. This philosophy applies as well to other industries and activities which are based on chemical conversions, or on use of chemicals. Study of the industrial chemical process allows the visualization of convenient strategies for its greening, which are to be accomplished by related research or development fields, such as use of renewable source materials, substitution of traditional organic solvents, use of catalytic and biocatalytic procedu…

Green chemistrycatalysisbiocatalysisselective activationScope (project management)green chemistryChemistryProcess (engineering)media_common.quotation_subjectNanotechnologyGeneral ChemistryEducationsolventsRelated researchsustainable chemistryBiochemical engineeringFunction (engineering)media_commonEducación Química
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Phenolic and Antioxidant Analysis of Olive Leaves Extracts (Olea europaea L.) Obtained by High Voltage Electrical Discharges (HVED)

2019

Background: The aim of this study was to evaluate high voltage electrical discharges (HVED) as a green technology, in order to establish the effectiveness of phenolic extraction from olive leaves against conventional extraction (CE). HVED parameters included different green solvents (water, ethanol), treatment times (3 and 9 min), gases (nitrogen, argon), and voltages (15, 20, 25 kV). Methods: Phenolic compounds were characterized by ultra-performance liquid chromatography-tandem mass spectrometer (UPLC-MS/MS), while antioxidant potency (total phenolic content and antioxidant capacity) were monitored spectrophotometrically. Data for Near infrared spectroscopy (NIR) spectroscopy, colorimetry…

Health (social science)Antioxidant030309 nutrition & dieteticsmedicine.medical_treatmentchemistry.chemical_elementPlant Sciencelcsh:Chemical technologyHealth Professions (miscellaneous)MicrobiologyArticleColorimetry (chemical method)olive leaves extracts03 medical and health sciences0404 agricultural biotechnologymedicinelcsh:TP1-1185high voltage electrical discharge ; olive leaves extracts ; green solvents ; eco-extraction ; sustainabilitygreen solvents0303 health sciencesChromatographyhigh voltage electrical dischargebiologyPesticide residueChemistryExtraction (chemistry)eco-extraction04 agricultural and veterinary sciencessustainabilitybiology.organism_classification040401 food scienceNitrogenOleaYield (chemistry)EmulsionFood ScienceFoods
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Start-Up of Chitosan-Assisted Anaerobic Sludge Bed Reactors Treating Light Oxygenated Solvents under Intermittent Operation

2021

Quality of the granular sludge developed during the start-up of anaerobic up-flow sludge bed reactors is of crucial importance to ensure the process feasibility of treating industrial wastewater such as those containing solvents. In this study, the microbial granule formation from suspended-growth biomass was investigated in two chitosan-assisted reactors. These reactors operated mimicking industrial sites working with night closures treating a mixture of ethanol, ethyl acetate, and 1-ethoxy-2-propanol. Each reactor operated under different hydrodynamic regimes typical from UASB (R1: &lt

Health Toxicology and Mutagenesis0208 environmental biotechnologyEthyl acetate02 engineering and technology010501 environmental sciencesWaste Disposal Fluid01 natural sciencescomplex mixturesArticleIndustrial wastewater treatmentchemistry.chemical_compoundGranulationBioreactorsgranulationAcetobacteriumAigües residualsAnaerobiosis0105 earth and related environmental sciencesSewagebiologyChemistryGranule (cell biology)RPublic Health Environmental and Occupational Healthtechnology industry and agriculturehigh-throughput sequencingbiology.organism_classificationPulp and paper industryequipment and suppliesDesulfovibriointermittent feedingInnovacions tecnològiques020801 environmental engineeringsolventsMedicineEnginyeria ambientalanaerobic reactorschitosanAnaerobic exerciseGeobacterInternational Journal of Environmental Research and Public Health
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Solvent Exchange in Thermally Stable Resorcinarene Nanotubes

2006

The assembly of C-methyl resorcinarene into a tubular supramolecular solid-state structure, its thermal stability, and its hosting properties are reported. Careful control of the crystallisation conditions of C-methyl resorcinarene and 1,4-dimethyl-1,4-diazoniabicyclo[2.2.2]octane (1,4-dimethyl DABCO) dibromide leads to a formation of two crystallographically different, but structurally very similar, solid-state nanotube structures. These structures undergo a remarkable variety of supramolecular interactions, which lead to the formation of 0.5 nm diameter nonpolar tubes through the crystal lattice. The formation of these tubes is templated by suitably sized small alcohols, namely, n-propano…

Hot TemperatureNanotubesPhenylalanineOrganic ChemistryInorganic chemistryMolecular ConformationSupramolecular chemistryGeneral ChemistryDABCOCrystal structureResorcinareneCrystal engineeringPiperazinesCatalysisSolventchemistry.chemical_compoundchemistryPolymer chemistrySolventsThermal stabilityCalixarenesCrystallizationOctaneChemistry - A European Journal
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Role of Solvent on Protein-Matrix Coupling in MbCO Embedded in Water-Saccharide Systems: A Fourier Transform Infrared Spectroscopy Study

2006

AbstractEmbedding protein in sugar systems of low water content enables one to investigate the protein dynamic-structure function in matrixes whose rigidity is modulated by varying the content of residual water. Accordingly, studying the dynamics and structure thermal evolution of a protein in sugar systems of different hydration constitutes a tool for disentangling solvent rigidity from temperature effects. Furthermore, studies performed using different sugars may give information on how the detailed composition of the surrounding solvent affects the internal protein dynamics and structural evolution. In this work, we compare Fourier transform infrared spectroscopy measurements (300–20K) o…

Hot TemperatureProtein ConformationBiophysicsLactosechemistry.chemical_compoundProtein structureRaffinosePolysaccharidesSpectroscopy Fourier Transform InfraredCarbohydrate ConformationFourier transform infrared spectroscopySugarSpectroscopyMaltosechemistry.chemical_classificationMyoglobinBiomoleculeProtein dynamicsTrehaloseWaterProteinsTrehaloseSolventCrystallographyGlucosechemistryChemical physicsSolventsMuramidaseBiophysical Journal
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Application of accelerated solvent extraction followed by gel performance chromatography and high-performance liquid chromatography for the determina…

2005

Accelerated solvent extraction (ASE) has been evaluated as a fast alternative to methanolic saponification for the extraction of 12 polycyclic aromatic hydrocarbons (PAHs) from mussel tissue. Several solvent systems and different operating conditions were investigated. The mixture dichloromethane-acetone (1:1, v/v) gave the best recoveries at 125 degrees C and 1500 psi, in a total time of 10 min. No yield difference was found between freeze-drying (Fd) or drying the wet mussel with diatomaceous earth (Ded) prior to extraction. The ASE method was validated using the standard reference material SRM 2977, a freeze-dried mussel tissue with naturally present organic contaminants. The performance…

Hot TemperatureTime FactorsHealth Toxicology and MutagenesisFood ContaminationToxicologyHigh-performance liquid chromatographymedia_common.cataloged_instanceAnimalsEuropean unionOrganic ChemicalsPolycyclic Aromatic HydrocarbonsChromatography High Pressure Liquidmedia_commonchemistry.chemical_classificationDetection limitChromatographyTissue ExtractsExtraction (chemistry)Public Health Environmental and Occupational HealthGeneral ChemistryMusselContaminationBivalviaHydrocarbonFreeze DryingchemistryChemistry (miscellaneous)Chromatography GelSolventsEnvironmental PollutantsSaponificationFood ScienceFood additives and contaminants
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Impulsive solvent heating probed by picosecond x-ray diffraction

2006

The time-resolved diffraction signal from a laser-excited solution has three principal components: the solute-only term, the solute-solvent cross term, and the solvent-only term. The last term is very sensitive to the thermodynamic state of the bulk solvent, which may change during a chemical reaction due to energy transfer from light-absorbing solute molecules to the surrounding solvent molecules and the following relaxation to equilibrium with the environment around the scattering volume. The volume expansion coefficient alpha for a liquid is typically approximately 1 x 10(-3) K(-1), which is about 1000 times greater than for a solid. Hence solvent scattering is a very sensitive on-line t…

Hot TemperatureTime FactorsLightAnalytical chemistryTheta solventGeneral Physics and AstronomyThermal expansionMolecular dynamicsX-Ray DiffractionScattering RadiationPhysics::Chemical PhysicsPhysical and Theoretical ChemistrySpectroscopy Near-InfraredChemistry PhysicalChemistryLasersMethanolscatteringRelaxation (NMR)TemperatureSolvationx raysSolutionsSolventChemical physicsExcited stateX ray absorption spectroscopySolventsThermodynamicsSpectrophotometry UltravioletSolvent effectsThe Journal of Chemical Physics
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Tautomerism in pyridazin-3(2H)-one: a theoretical study using implicit/explicit solvation models.

2013

Abstract The tautomeric conversion of pyridazin-3(2H)-one 1 into pyridazin-3-ol 2 has been theoretically studied using density functional theory (DFT) methods at the B3LYP/6-311++G** level. Two mechanisms have been considered for this process: (i) one in which the hydrogen is directly transferred through TS12; and (ii) another one in which a double hydrogen transfer takes place via TS1122 upon formation of the corresponding dimer. The former requires a very high activation energy of 42.64 kcal/mol as a consequence of the strain associated with the formation of the four-membered TS12, while the latter requires a much lower activation energy, 14.66 kcal/mol. Implicit, explicit, and a combinat…

HydrogenMolecular StructureChemistryDimerSolvationchemistry.chemical_elementHydrogen BondingActivation energyModels TheoreticalComputer Graphics and Computer-Aided DesignTautomerPyridazineschemistry.chemical_compoundComputational chemistryMaterials ChemistrySolventsPolarThermodynamicsDensity functional theoryPhysical and Theoretical ChemistrySolvent effectsSpectroscopyJournal of molecular graphicsmodelling
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