نتایج جستجو برای: butene

تعداد نتایج: 827  

2012
Catherine Thomas Alexander David Vargas Frank R. Fronczek Steven F. Watkins

The title compound, C(12)H(14)O(3), is a natural product derived from the medium-sized hawthorn Crataegus persimilis ('prunifolia'). The mean plane of the butene moiety is twisted by 13.27 (7)° with respect to the that of the dioxobenzaldehyde moiety. There is an intra-molecular hydrogen bond between the hydroxyl group and the carbonyl O atom.

Journal: :Catalysts 2021

Solvent-free synthesis methodology is a promising technique for the green and sustainable preparation of zeolites materials. In this work, solvent-free route was developed to synthesize SAPO-34 zeolite. The characterization results indicated that crystal size, texture properties, acidity Si coordination environment resulting were tuned by adjusting SiO2/Al2O3 molar ratio in starting mixture. Mo...

Journal: :Journal of materials chemistry. A, Materials for energy and sustainability 2021

A fluoride-assisted synthesis strategy to obtain nanorod-like FER-type zeolite crystals is successfully developed, which can provide the FER with high performance in 1-butene skeletal isomerization.

2005
W. Skupinski K. Nicinski D. Jamanek Z. Wieczorek

Cyclopentadienyl-titanium complexes containing –OC6H4X ligands (X = Cl, CH3) activated with methylaluminoxane (MAO) were used in the homo-polymerization of ethylene, propylene, 1-butene, 1-pentene, 1-butene, and 1-hexene, and also in copolymerization of ethylene with the α-olefins mentioned. The -X substituents exhibit different electron donor-acceptor properties, which is described by Hammett’...

Journal: :Dalton transactions 2012
Ramanan Rajeev Raghavan B Sunoj

The mechanism of M(II)-PNP-pincer catalyzed reaction between (i) ethene, (ii) trans-butene with 2-methylbut-2-ene, 2,3-dimethylbut-2-ene and tert-butylbutene is examined by using density functional theory methods (where M = Pt or Pd). All key intermediates and transition states involved in the reaction are precisely located on the respective potential energy surfaces using the popular DFT funct...

Journal: :Energies 2021

The 1-methylallyl (C4H71-3) allylic radical is an important intermediate species in oxidation of linear C4 unsaturated hydrocarbons (1-butene, 2-butene, and 1,3-butadiene). This study reports the first high-level quantum chemical calculations for undisclosed reaction class this at to high temperatures: direct H-atom abstraction from terminal methyl group by molecular oxygen. Moreover, we system...

Journal: :Applied Catalysis A-general 2022

The effect of olefin addition to a stream dimethyl ether on the methanol homologation reaction is investigated using iron-substituted zeolites Fe-beta and Fe-ZSM-5. was plug-flow microreactors in temperature range 240–400 °C, at total pressure 0.239 MPa WHSV 6.12 (g DME/g cat -hr). For (Si/Fe= 9.2) catalysts, isobutene co-feeding almost doubles (DME) consumption rate shifts selectivity towards ...

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