Search results for "Plastics"

showing 10 items of 2724 documents

Nonionic Maleic Surfmers

2002

ABSTRACT A set of nonionic maleic surfactants have been prepared, all coming from the derivatization of maleic hemiesters with a long alkyl chain. They are either amidoesters or diester products. In the case of amidoesters, the acid group was first activated and then reacted with primary or secondary or tertiary ethanolamine compounds. In the case of diesters, the hemiester was reacted directly with glycidol, in acid or basic conditions. These surfactants were characterized for their structure by 1H NMR, and for their surface active properties, by surface tension measurements. They were also used in batch emulsion polymerisation of styrene, and seeded core-shell copolymerisation of a 1/1 mi…

chemistry.chemical_classificationPolymers and PlasticsChemistryGlycidolEmulsion polymerizationSurfaces Coatings and FilmsStyreneSurface tensionchemistry.chemical_compoundMonomerEthanolaminePolymer chemistryOrganic chemistryPhysical and Theoretical ChemistryDerivatizationAlkylJournal of Dispersion Science and Technology
researchProduct

Intrinsic viscosities of polyelectrolytes in the absence and in the presence of extra salt: Consequences of the stepwise conversion of dextran into a…

2011

Abstract Viscosities of dilute polymer solutions were measured in capillary viscometers for samples varying in their fraction f of charged units from 0.00 to 0.90. The dependence of the logarithm of the relative viscosity on polymer concentration c is in all cases reproduced quantitatively by three characteristic parameters: [ η ], the intrinsic viscosity; B , a viscometric interaction parameter (related to the Huggins constant); [ η ] , a parameter required only for polyelectrolytes at low concentrations of extra salt. In pure water [ η ] increases more than 80 times as the fraction f rises from zero to 0.90 and [ η ] starts from zero and goes up to ≈71 mL/g. Upon the addition of NaCl [ η …

chemistry.chemical_classificationPolymers and PlasticsChemistryIntrinsic viscosityRelative viscosityOrganic ChemistryViscometerThermodynamicsPolymerFlory–Huggins solution theoryPolyelectrolytesymbols.namesakeBoltzmann constantPolymer chemistryMaterials ChemistrysymbolsOrder of magnitudeCarbohydrate polymers
researchProduct

Mesogen-Initiated Linear Polyglycerol Isomers: The Ordering Effect of a Single Cholesterol Unit on “Sticky” Isotropic Chains

2011

Synthesis, thermal properties, and the liquid crystalline (LC) order of polymers consisting of a single mesogenic cholesterol unit and flexible, linear polyglycerol (PG) or poly(glyceryl glycerol) (PGG) chains have been investigated. Incorporation of the single mesogen has been achieved by using cholesterol directly as an initiator for the oxyanionic ring-opening polymerization (ROP) of ethoxyethyl glycidyl ether (EEGE) or isopropylidene glyceryl glycidyl ether (IGG). The controlled polymerization allowed the synthesis of a series of peculiar rod–coil type polyethers with molecular weights of 600–2300 g/mol, representing a degree of polymerization (DPn) of 4–30 for both PG and PGG with the …

chemistry.chemical_classificationPolymers and PlasticsChemistryMesogenOrganic ChemistryDispersityPolymerDegree of polymerizationAtmospheric temperature rangeThermotropic crystalInorganic Chemistrychemistry.chemical_compoundPolymerizationPolymer chemistryMaterials ChemistryGlycerolMacromolecules
researchProduct

Poly(2-oxazoline)s Functionalized with Palladium Carbene Complexes: Soluble, Amphiphilic Polymer Supports for C−C Coupling Reactions in Water

2004

This paper describes the synthesis and characterization of a new class of amphiphilic, water-soluble diblock copolymers based on 2-oxazoline derivatives with pendent N-heterocyclic carbene/palladium catalysts in the hydrophobic block. The synthetic strategy involves a four-step synthesis of three functionalized monomers, each composed of a bis(imidazoline-2-ylidene)palladium(II) diiodide derivative that is covalently linked to a 2-oxazoline monomer via a flexible alkyl spacer (alkyl = butyl, hexyl, octyl). The structure of the monomers was analyzed by 1H and 13C NMR spectroscopy, MALDI-TOF, and elemental analysis. Three diblock copolymers P1−P3 with the monomers being part of the hydrophobi…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryCationic polymerizationchemistry.chemical_elementOxazolineInorganic Chemistrychemistry.chemical_compoundMonomerPolymerizationPolymer chemistryMaterials ChemistryCopolymerCarbeneAlkylPalladiumMacromolecules
researchProduct

Non-linear effect of 18-crown-6 in propylene oxide polymerization with potassium glycidoxide used as the inimer

2004

A new initiating system containing potassium glycidoxide as the inimer and 18-crown-6 as the activator was used for propylene oxide polymerization. It was found that the rate of the reaction increased together with the crown ether concentration in a rather unexpected way. Two maxima of that parameter were found in the case of crown ether : inimer molar ratio equal to 3:1 and 6:1. On the other hand, the molecular weight of polymers showed two minima in those conditions. The heterogeneity of the reaction mixture and interactions between species present in the system could be responsible for the phenomena observed. The polydispersity of the polymers obtained was equal to about 1.2 and it was i…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryDispersityInorganic chemistry18-Crown-6EpoxideRing-opening polymerizationchemistry.chemical_compoundAnionic addition polymerizationstomatognathic systemPolymerizationPolymer chemistryMaterials ChemistryPropylene oxideCrown etherPolymer
researchProduct

Polycyclic Aromatic Hydrocarbons in Sediments of Marine Coastal Lagoons in Messina, Italy: Extraction and GC/MS Analysis, Distribution and Sources

2004

The content of 21 polycyclic aromatic hydrocarbons (PAHs) has been determined in 16 samples of sediments collected from Ganzirri and Faro marine coastal lagoons in Messina (Italy). Analysis was performed by gas chromatography/mass spectrometry (GC/MS) in selected ion monitoring (SIM) mode. The total concentration of polycyclic aromatic hydrocarbons (PAHs) ranged from 74 to 5755 ...g/Kg of dry matrix. The resulting distributions and molecular ratios of specific compounds have been discussed in terms of sampling location and origin of organic matter. The results obtained show that levels of contamination are not homogeneous throughout the stations, while the relative distributions of PAH are…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryExtraction (chemistry)ContaminationMass spectrometrypolycyclic aromatic hydrocarbons sediments organic matter content coastal marine lagoonsSettore CHIM/12 - Chimica Dell'Ambiente E Dei Beni CulturaliMatrix (chemical analysis)Environmental chemistryMaterials ChemistrySettore CHIM/01 - Chimica AnaliticaSelected ion monitoringOrganic matterGas chromatographyGas chromatography–mass spectrometryPolycyclic Aromatic Compounds
researchProduct

Basis for the Preparative Fractionation of a Statistical Copolymer (SAN) with Respect to Either Chain Length or Chemical Composition

2003

The possibilities to fractionate copolymers with respect to their chemical composition on a preparative scale by means of the establishment of liquid/liquid phase equilibria were studied for random copolymers of styrene and acrylonitrile (SAN). Experiments with solutions of SAN in toluene have shown that fractionation does in this quasi-binary system, where demixing results from marginal solvent quality, take place with respect to the chain length of the polymer only. On the other hand, if phase separation is induced by a second, chemically different polymer, one can find conditions under which fractionation with respect to composition becomes dominant. This opportunity is documented for th…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryFractionationPolymerDimethylacetamideStyreneInorganic ChemistrySolventchemistry.chemical_compoundChemical engineeringMaterials ChemistryCopolymerPolystyreneAcrylonitrileMacromolecules
researchProduct

Dilute solution properties of polybutadiene modified by 4-phenyl-1,2,4-triazoline-3,5-dione

1996

The dilute solution properties of 4-phenyl-1,2,4-triazoline-3,5-dione-modified polybutadienes were studied in tetrahydrofuran by static and dynamic light scattering and compared with those from unmodified polybutadiene chains. For the unmodified polymer, the scaling laws were established and the coil interpenetration parameter k f0 was determined in the thermodynamically good solvent tetrahydrofuran ; the chains exhibited common flexible chain behavior. For the modified polybutadiene, the results indicate at infinite dilution a weak extent of intermolecular crosslinking via the urazole groups, coupled with a very high extent of intramolecular ring formation. In order to evaluate the fractio…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryIntermolecular forceInfrared spectroscopyPolymerCondensed Matter PhysicsSolventchemistry.chemical_compoundPolybutadieneDynamic light scatteringIntramolecular forcePolymer chemistryMaterials ChemistryPhysical and Theoretical ChemistryTetrahydrofuranMacromolecular Chemistry and Physics
researchProduct

Osmotic pressure, atomic pressure and the virial equation of state of polymer solutions: Monte Carlo simulations of a bead-spring model

1994

A recently introduced coarse-grained model of polymer chains is studied analyzing various contributions to the pressure as obtained from the virial theorem as a function of chain length N, temperature T and density ϕ. The off-lattice model of the polymer chains has anharmonic springs between the beads, but of finite extensibility, and the Morse-type interaction between beads is repulsive at very short distances and attractive at intermediate distances. Solvent molecules are not explicitly included. It is found that the covalent forces along the chain (modelled by the spring potentials) contribute a negative term to the pressure, irrespective of temperature, which vanishes linearly in ϕ as ϕ…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryMonte Carlo methodAnharmonicityThermodynamicsPolymerCondensed Matter PhysicsVirial theoremInorganic ChemistrySpring (device)Materials ChemistryOsmotic pressureTotal pressureScalingMacromolecular Theory and Simulations
researchProduct

Recent Developments in Monte Carlo Simulations of Lattice Models for Polymer Systems

2008

A brief review is given of methodological advances made during the past decade with the Monte Carlo sampling of equilibrium properties of simple lattice models of polymer systems, and representative applications of these new algorithms are summarized. These algorithms include Wang−Landau (WL) sampling, the pruned-enriched Rosenbluth method (PERM), and topology violating dynamic Monte Carlo algorithms such as combinations of local moves, slithering snake moves, and “double bridging” moves for the bond fluctuation model. The applications mentioned concern phase-transition-like phenomena of single chains (collapse and crystallization in bad solvents; interplay of collapse and adsorption; escap…

chemistry.chemical_classificationPolymers and PlasticsChemistryOrganic ChemistryMonte Carlo methodBinary numberPolymerCondensed Matter::Soft Condensed MatterInorganic ChemistryIntramolecular forceLattice (order)Materials ChemistryDynamic Monte Carlo methodStatistical physicsPolymer blendBond fluctuation modelMacromolecules
researchProduct