Search results for "Cyclohexene"

showing 7 items of 47 documents

Iodine-Induced Stereoselective Carbocyclizations: A New Method for the Synthesis of Cyclohexane and Cyclohexene Derivatives

1988

chemistry.chemical_compoundCyclohexaneChemistryCyclohexenechemistry.chemical_elementOrganic chemistryStereoselectivityGeneral MedicineGeneral ChemistryIodineCatalysisAngewandte Chemie International Edition in English
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Isobaric Vapor−Liquid Equilibria for Binary and Ternary Mixtures with Cyclohexane, Cyclohexene, and 2-Methoxyethanol at 100 kPa

2009

Consistent vapor−liquid equilibria (VLE) data at 100 kPa have been determined for the ternary system cyclohexane + cyclohexene + 2-methoxyethanol and two constituent binary systems: cyclohexane + 2-methoxyethanol and cyclohexene + 2-methoxyethanol. Both binary systems deviate remarkably from ideal behavior presenting a minimum boiling point azeotrope. The VLE data have been correlated by the Wilson, UNIQUAC, and NRTL equations. The ternary system does not present an azeotrope and is well predicted from binary interaction parameters. Prediction with the UNIFAC method has been also obtained.

chemistry.chemical_compoundTernary numeral systemUNIQUACchemistryCyclohexaneGeneral Chemical EngineeringAzeotropeNon-random two-liquid modelCyclohexeneThermodynamicsGeneral ChemistryTernary operationUNIFACJournal of Chemical & Engineering Data
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Phase Equilibria Involved in the Extractive Distillation of Cyclohexane + Cyclohexene Using Diethyl Carbonate as an Entrainer

2011

Isobaric vapor–liquid equilibrium (VLE) data at 100 kPa have been measured for the ternary system cyclohexane + cyclohexene + diethyl carbonate and two constituent binary systems: cyclohexane + diethyl carbonate and cyclohexene + diethyl carbonate. Both binary systems show moderate positive deviations from ideal behavior and do not present an azeotrope. The VLE data have been correlated by the Wilson, universal quasichemical activity coefficient (UNIQUAC), and nonrandom two-liquid (NRTL) equations. The ternary system does not present an azeotrope and is well-estimated from binary interaction parameters. A prediction with the universal functional activity coefficient (UNIFAC)-Dortmund method…

chemistry.chemical_compoundUNIQUACTernary numeral systemChemistryGeneral Chemical EngineeringAzeotropeCyclohexeneDiethyl carbonateNon-random two-liquid modelExtractive distillationThermodynamicsGeneral ChemistryUNIFACJournal of Chemical & Engineering Data
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Bestimmung der molekularen konstanten von naturkautschuk III. Molekulargewicht trägheitsradius und thermodynamische eigenschaften von cyclohexan-kaut…

1960

Lichtstreuungsmessungen an Crepekautschuk in Cyclohexan ergeben Mw = 1,85·106. In Verbindung mit Diffusions- und Sedimentationsmessungen ergibt sich als wahrscheinlichster Wert Mw = 1,7·10−6. Unter Verwendung der Messungen von CARTER, SCOTT und MAGAT wird als Molekulargewichts-Viskositatsbeziehung die Gleichung fur Losungen von Naturkautschuk in Cyclohexan vorgeschlagen. Der 2. Virialkoeffizient und der STAUDINGER-Index nehmen in der Reihenfolge Benzol, Cyclohexen, Cyclohexan zu. Die beiden ersten Losungsmittel sind endotherm, Cyclohexan ist exotherm. Der Tragheitsradius der Molekulknael nach Lichtstreuungsmessungen ist etwa Rw = 1000 A. Der wahrscheinlichste Wert unter Mitberucksichtigung …

chemistry.chemical_compoundVirial coefficientCyclohexaneChemistryIntrinsic viscosityHeat of dilutionPolymer chemistryCyclohexeneRadius of gyrationMolar mass distributionBenzeneDie Makromolekulare Chemie
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ChemInform Abstract: Iodine-Induced Stereoselective Carbocyclizations - A New Method for the Synthesis of Cyclohexane and Cyclohexene Derivatives.

1989

chemistry.chemical_compoundchemistryCyclohexaneCyclohexeneOrganic chemistrychemistry.chemical_elementStereoselectivityGeneral MedicineIodineChemInform
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Zur Struktur der Produkte der Reaktion vonE/Z-1-Benzolsulfonyl-3-(1-pentenyl)-indol mit N-Phenylmaleinimid: Ein erster Beitrag zur Konfigurations- un…

1988

The products2,3 of the reaction ofE/Z-1-benzenesulfonyl-3-(1-pentenyl)-indole (1) and N-phenylmaleimide were analysed by1H-NMR spectroscopy. Exemplarily, the structure elucidation of theendo-cyclo-adduct2 b was achieved by using several NMR techniques (diff. NOE-, INDOR-measurements, decoupling experiments, spectra simulation). The1H-NMR-spectroscopically gained prediction of relative configuration and conformation of2 b was supported on X-ray analysis. The cyclohexene ring of the new cycloadducts adopts in the liquid phase and in the crystal a slightly twisted boat conformation.

chemistry.chemical_compoundchemistryStereochemistryCyclohexane conformationProton NMRCyclohexeneLiquid phaseGeneral ChemistryX ray analysisRing (chemistry)Monatshefte f�r Chemie Chemical Monthly
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Dioxomolybdenum(VI) and -Tungsten(VI) Amino Bisphenolates as Epoxidation Catalysts

2016

Low-cost metallate salts Na2MO4·2H2O (M = molybdenum, tungsten) react with a tridentate amine bisphenol bis(2-hydroxy-3-tert-butyl-5-methylbenzyl)methylamine (H2ONOtBu) under ambient conditions in acidic methanol solutions. The reactions lead to the formation of isostructural dioxo complexes [MO2(ONOtBu)(MeOH)]·MeOH in convenient yields. Spectral data as well as X-ray analyses reveal these complexes to be isostructural. Both compounds were tested as catalysts for epoxidation of olefins using cis-cyclooctene, cyclohexene, norbornene and styrene as substrates and tert-butyl hydroperoxide and hydrogen peroxide as oxidants. The molybdenum complex catalyses selectively the oxidation of cis-cyclo…

tridentate ligands010405 organic chemistryCyclohexenemolybdenum complexesGeneral Chemistry010402 general chemistry01 natural sciencesCatalysis0104 chemical sciencesStyreneCatalysischemistry.chemical_compoundMetallatechemistryBenzoinkatalyysiepoxidationPolymer chemistryOrganic chemistryBenzilIsostructuraltungsten complexesNorborneneTopics in Catalysis
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