Search results for "tetrahydrofuran"

showing 10 items of 284 documents

CCDC 1450245: Experimental Crystal Structure Determination

2016

Related Article: Esther Delgado, Carlos J. Gómez-García, Diego Hernández, Elisa Hernández, Avelino Martín, Félix Zamora|2016|Dalton Trans.|45|6696|doi:10.1039/C6DT00464D

catena-(bis(mu-36-dichlorobenzene-12-dithiolato)-bis(mu-aqua)-(mu-tetrahydrofuran)-bis(tetrahydrofuran)-nickel-di-potassium)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1450247: Experimental Crystal Structure Determination

2016

Related Article: Esther Delgado, Carlos J. Gómez-García, Diego Hernández, Elisa Hernández, Avelino Martín, Félix Zamora|2016|Dalton Trans.|45|6696|doi:10.1039/C6DT00464D

catena-(bis(mu-36-dichlorobenzene-12-dithiolato)-bis(mu-aqua)-hexakis(tetrahydrofuran)-di-potassium-platinum)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 1046610: Experimental Crystal Structure Determination

2015

Related Article: Nadia Marino, Donatella Armentano, Emilio Pardo, Julia Vallejo, Francesco Neve, Leonardo Di Donna, Giovanni De Munno|2015|Chemical Science|6|4300|doi:10.1039/C5SC01089F

catena-(hexakis(mu-(5-(4-amino-2-oxopyrimidin-1(2H)-yl)-34-dihydroxytetrahydrofuran-2-yl)methyl phosphato)-tris(mu-hydroxo)-(trifluoromethanesulfonato)-pentadecakis(22'-bipyridine)-heptaaqua-pentadeca-copper(ii) tetradecakis(trifluoromethanesulfonate) hydrate)Space GroupCrystallographyCrystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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Vapor Pressures of Polymer Solutions and the Modeling of Their Composition Dependence

2009

Equilibrium vapor pressures, p, are reported for the systems tetrahydrofuran + poly(vinyl methyl ether) and tetrahydrofuran + polystyrene at 20, 40, and 60 °C. These data plus information from the literature serve to demonstrate that the composition dependence of p can be modeled quantitatively for polymer solutions in thermodynamically very different solvents by means of three, physically meaningful parameters.

chemistry.chemical_classificationChemistryComposition dependenceVapor pressureGeneral Chemical EngineeringEtherGeneral ChemistryPolymerIndustrial and Manufacturing Engineeringchemistry.chemical_compoundChemical engineeringPolymer chemistryPolystyreneTetrahydrofuranIndustrial & Engineering Chemistry Research
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Electrochemical study on (NN)Fe3 (CO)9 ((NN) = 2,3-diazanorbornene) and related compounds. A new example of activation of carbon monoxide replaceme…

1985

Abstract The compound (NN)Fe 3 (CO) 9 ( 1 ) in tetrahydrofuran undergoes two reversible one-electron reduction processes in cyclic voltammetry at the platinum electrode. A rapid electron transfer-catalyzed reaction occurs when 1 is reduced in the presence of L (L = P(OMe) 3 ) and this gives (NN)Fe 3 (CO) 8 L ( 2 ), quantitatively. Only an electron-induced nucleophilic substitution is observed for compound 2 under the same conditions, yielding (NN)Fe 3 (CO) 7 L 2 , which undergoes a similar reaction but with much lower efficiency, to give (NN)Fe 3 (CO) 6 L 3 .

chemistry.chemical_classificationChemistryOrganic ChemistryInorganic chemistrychemistry.chemical_elementElectrochemistryBiochemistryMedicinal chemistryInorganic Chemistrychemistry.chemical_compoundElectron transferMaterials ChemistryNucleophilic substitutionPhysical and Theoretical ChemistryCyclic voltammetryPlatinumInorganic compoundTetrahydrofuranCarbon monoxideJournal of Organometallic Chemistry
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Beiträge zur polymerisation von 2-isopropenylnaphthalin, 3. Anionische homopolymerisation von 2-isopropenylnaphthalin

1981

The anionic homopolymerization of 2-isoprenylnaphthalene with butyllithium in tetrahydrofuran at –78°C is described. The refractive index increment amounts to dn/dc = 0,2084 ml/g for these polymers in toluene at 25°C and wavelength λ = 436 nm. Determination of the molecular weights by light scattering yielded values between 13 000 and 270 000. The second virial coefficients also determined by light scattering measurements are comparable with the corresponding data of poly(α-methylstyrene). A calibration curve is given for gel permeation chromatography of the poly(2-isoprenylnaphthalene)s, whose polymolecularity indexes Mw/Mn lie between 1,06 and 1,2. Their intrinsic viscosity/molecular weig…

chemistry.chemical_classificationGel permeation chromatographychemistry.chemical_compoundchemistryVirial coefficientIntrinsic viscosityPolymer chemistryButyllithiumPolymerGlass transitionTetrahydrofuranLight scatteringDie Makromolekulare Chemie
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Bridgehead isomer effects in bis(phosphido)-bridged diiron hexacarbonyl proton reduction electrocatalysts

2017

The influence of the substitution, orientation and structure of the phosphido bridges in [Fe2(CO)6(μ-PR2)2] electrocatalysts of proton reduction has been studied. The isomers e,a-[Fe2(CO)6{μ-P(Ar)H}2] (1a(Ar): Ar = Ph, 2′-methoxy-1,1′-binaphthyl (bn′)), e,e-[Fe2(CO)6{μ-P(Ar)H}2] (1b(Ar): Ar = Ph, bn′) were isolated from reactions of iron pentacarbonyl and the corresponding primary phosphine, syntheses that also afforded the phosphinidene-capped tri-iron clusters, [Fe3(CO)9(μ-CO)(μ3-Pbn′)] (2) and [Fe3(CO)9(μ3-PAr)2] (3(Ar), Ar = Ph, bn′). A ferrocenyl (Fc)-substituted dimer [Fe2(CO)6{μ:μ′-1,2-(P(CH2Fc)CH2)2C6H4}] (4), in which the two phosphido bridges are linked by an o-xylyl group, was al…

chemistry.chemical_classificationHydrogen010405 organic chemistryDimerbridging ligandsphosphido ligandschemistry.chemical_elementSulfonic acid010402 general chemistryPhotochemistryElectrochemistryproton reduction01 natural sciences0104 chemical sciencesIron pentacarbonylCatalysisInorganic Chemistrychemistry.chemical_compoundCrystallographyiron complexeschemistryelectrocatalysista116PhosphineTetrahydrofuranDalton Transactions
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Aliphatic Polyethers: Classical Polymers for the 21st Century.

2015

Polyethers-polymers with the structural element (R'-O-R)n in their backbone--are an old class of polymers which were already used at the time of the ancient Egyptians. However, still today these materials are highly important with applications in all areas of our life, reaching from the automotive and paper industry to cosmetics and biomedical applications. In this Review, different aliphatic polyethers like poly(epoxide)s, poly(oxetane)s, and poly(tetrahydrofuran) are discussed. Special emphasis is placed on the history, the polymerization techniques (industrially and in academia), the properties, the applications as well as recent developments of these materials.

chemistry.chemical_classificationMaterials sciencePolymers and PlasticsPolymer sciencePolymersOrganic ChemistryPolymerOxetanechemistry.chemical_compoundchemistryPolymerizationPropylene GlycolsMaterials ChemistryOrganic chemistryButylene GlycolsTetrahydrofuranMacromolecular rapid communications
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Coil-Globule Collapse of Polystyrene Chains in Tetrahydrofuran-Water Mixtures.

2018

We study the coil and globule states of a single polymer chain in solution by performing molecular dynamics simulations with a united atom model. Specifically, we characterize the structural properties of atactic polystyrene chains with N = 20–150 monomers in tetrahydrofuran–water mixtures at varying mixing ratios. We find that the hydrophobic polymers form rather open coils when the mole fraction of water, XW, is roughly below 0.25, whereas the chains collapse into globules when XW ≳ 0.75. We confirm the theoretically expected scaling laws for the radius of gyration, Rg, in these regimes, i.e., Rg ∝ N3/5 and Rg ∝ N1/3 for good and poor solvent conditions, respectively. For poor solvent con…

chemistry.chemical_classificationMaterials scienceThermodynamics02 engineering and technologyPolymer010402 general chemistry021001 nanoscience & nanotechnologyMole fraction01 natural sciences0104 chemical sciencesSurfaces Coatings and FilmsSolventchemistry.chemical_compoundMolecular dynamicsMonomerchemistryMaterials ChemistryRadius of gyrationPolystyrenePhysical and Theoretical Chemistry0210 nano-technologyTetrahydrofuranThe journal of physical chemistry. B
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Continuous polymer fractionation of polysaccharides using highly substituted trimethylsilylcellulose

1998

Trimethylsilylcellulose (TMSC) was prepared from commercial cellulose with a mixture of hexamethyldisilazane and chlorotrimethylsilane in the solvent system N,N-dimethylacetamide/lithium chloride. The soluble, highly silylated polymer (degree of substitution, DS 2.9) had a molar mass M, of 500 kg/mol and a molecular non-uniformity U = (M w /M n )- 1 of 2.9. In order to investigate the principal suitability of a continuous polymer fractionation for polysaccharides like cellulose derivatives and to obtain TMSC with different molecular weights and lower non-uniformity TMSC was fractionated by means of CPF (Continuous Polymer Fractionation), well-established in the field of synthetic polymers. …

chemistry.chemical_classificationMolar massPolymers and PlasticsChemistryOrganic ChemistryFractionationPolymerCondensed Matter PhysicsDimethylacetamideSolventGel permeation chromatographychemistry.chemical_compoundPolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryPolymer fractionationTetrahydrofuranMacromolecular Chemistry and Physics
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