Search results for "Propane"

showing 10 items of 486 documents

Propane-1,3-diammonium molybdate

2019

The reaction between equimolar amounts of propane-1,3-diamine and molybdenum trioxide in water led to the formation of single crystals of the title salt, (C3H12N2)[MoO4]. The asymmetric unit is comprised of one propane-1,3-diammonium cation and one molybdate anion. The latter is isolated in the structure and has a slightly distorted tetrahedral configuration. An extensive network of N—H...O hydrogen bonds connects anions and cations, giving rise to a compact three-dimensional packing.

chemistry.chemical_classificationcrystal structure010405 organic chemistryHydrogen bondSalt (chemistry)General MedicineCrystal structureMolybdate010402 general chemistry01 natural sciences0104 chemical sciencesIonMolybdenum trioxidechemistry.chemical_compoundCrystallographychemistryPropanemolybdate saltpropane-13-diammoniumhydrogen bondslcsh:QD901-999[CHIM.CRIS]Chemical Sciences/Cristallography[CHIM]Chemical Scienceslcsh:CrystallographyComputingMilieux_MISCELLANEOUS
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Separation of Enantiomers in a Monolayer of Racemic 3-Hexadecyl-oxy-propane-1,2-diol

1993

Monolayers of a racemic mixture and of the pure S enantiomer of 3-hexadecyloxy-propane-1,2-diol have been characterized by thermodynamic measurements at the air/water interface as well as by fluorescence microscopy. The critical temperatire T c , the limiting molecular area at high pressure and the pressure π c corresponding to the observed main phase transition, derived from the isotherms, slightly depend on chiral purity

chemistry.chemical_compoundAqueous solutionchemistryStereochemistryPropaneGeneral Chemical EngineeringDiolMonolayerPhysical chemistryRacemic mixtureEnantiomerSurface pressureEnantiomeric excessBerichte der Bunsengesellschaft für physikalische Chemie
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Toward an understanding of the selectivity in domino reactions. A DFT study of the reaction between acetylenedicarboxylic acid and 1, 3-Bis(2-furyl)p…

2000

The mechanism of the domino reaction between acetylenedicarboxylic acid and 1,3-bis(2-furyl)propane has been theoretically studied in the framework of density functional theory. This domino process comprises two consecutive cycloaddition reactions: the first one is initialized by the nucleophilic attack of the C5 position of the furan ring to a conjugate position of acetylenedicarboxylic acid to give a zwitterionic intermediate, which by a subsequent ring-closure process affords an oxanorbornadiene intermediate. The second reaction is an intramolecular concerted cycloaddition of this intermediate to give the final dioxapentacyclic adduct. For the second cycloaddition, which corresponds to t…

chemistry.chemical_compoundCascade reactionAcetylenedicarboxylic acidChemistryComputational chemistryPropaneOrganic ChemistryOrganic chemistryDensity functional theoryDomino processSelectivityDominoThe Journal of organic chemistry
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Synthesis of 1,3-Oxazolidines and 1,3-Dioxolanes by Reaction of (2R,3R)-3-Methylamino-3-phenyl-1,2-propanediol with Electrophiles.

2004

Abstract The chemoselective reaction of (2R, 3R)-3-methylamino-3-phenyl-1,2-propanediol 1 with dimethoxypropane and dichloromethane under different conditions are reported as useful preparative procedures, for the synthesis 1,3-oxazolidines and 1,3-dioxolanes.

chemistry.chemical_compoundChemistryElectrophileOrganic chemistryGeneral MedicineDichloromethanePropanediolChemInform
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1-Bromopropane and 2-bromopropane - Determination of 1-bromopropane and 2-bromopropane in urine by dynamic headspace GC/MS [Biomonitoring Methods, 20…

2019

chemistry.chemical_compoundChromatographychemistryBiomonitoring2-BromopropaneUrineGas chromatography–mass spectrometry1-Bromopropane
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Selective oxidation of propane and ethane on diluted Mo–V–Nb–Te mixed-oxide catalysts

2007

Abstract Te-free and Te-containing Mo–V–Nb mixed oxide catalysts were diluted with several metal oxides (SiO 2 , γ -Al 2 O 3 , α -Al 2 O 3 , Nb 2 O 5 , or ZrO 2 ), characterized, and tested in the oxidation of ethane and propane. Bulk and diluted Mo–V–Nb–Te catalysts exhibited high selectivity to ethylene (up to 96%) at ethane conversions 10 % , whereas the corresponding Te-free catalysts exhibited lower selectivity to ethylene. The selectivity to ethylene decreased with the ethane conversion, with this effect depending strongly on the diluter and the catalyst composition. For propane oxidation, the presence of diluter exerted a negative effect on catalytic performance (decreasing the forma…

chemistry.chemical_compoundEthylenechemistryPropaneInorganic chemistryAluminium oxideMixed oxidePhysical and Theoretical ChemistryHeterogeneous catalysisSelectivityCatalysisVanadium oxideCatalysisJournal of Catalysis
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Electrodynamic control of straw co-firing with propane

2019

chemistry.chemical_compoundMaterials scienceChemical engineeringHydrogenchemistryPropanePelletschemistry.chemical_elementStrawCombustionEngineering for Rural Development
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Numerical study of electrodynamic control of straw co-firing with propane

2019

chemistry.chemical_compoundMaterials scienceHydrogenchemistryChemical engineeringPropanechemistry.chemical_elementStrawCombustionEngineering for Rural Development
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Synthesis of 1,3-Oxazolidines and 1,3-Dioxolanes by Reaction of (2R, 3R)-3-Methylamino-3-phenyl-1,2-propanediol with Electrophiles

2003

Abstract The chemoselective reaction of (2R, 3R)-3-methylamino-3-phenyl-1,2-propanediol 1 with dimethoxypropane and dichloromethane under different conditions are reported as useful preparative procedures, for the synthesis 1,3-oxazolidines and 1,3-dioxolanes.

chemistry.chemical_compoundchemistryOrganic ChemistryElectrophileOrganic chemistryChemoselectivityDichloromethanePropanediolSynthetic Communications
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2,2′-Dimethyl-2,2′-(m-phenyl­ene­dimethyl­ene)propane­dinitrile

2009

The title compound, C16H14N4, features an aromatic ring with two 2,2´-dicyanopropyl residues in positions 1 and 3, which are located above and below the ring plane. The two residues differ in their conformation with respect to the aromatic ring: whereas one of the Cmethyl-C-Cmethylene-Caromatic torsion angles is gauche [68.93 (12)°], the other one is fully staggered [177.63 (9)°]. The crystal structure is stabilized by C-H...N hydrogen-bonding interactions. Key indicators: single-crystal X-ray study; T = 173 K; mean σ(C–C) = 0.002 Å; R factor = 0.037; wR factor = 0.101; data-to-parameter ratio = 15.0.

chemistry.chemical_compoundchemistryPropaneddc:540General Materials ScienceGeneral ChemistryCrystal structureRing planeCondensed Matter PhysicsBioinformaticsMedicinal chemistryOrganic PapersEne reactionActa Crystallographica Section E: Structure Reports Online
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