Reaction of hexafluoropropylene and its oligomers with acetone oxime

Reactions of perfluoropropylene and its oligomers with acetone oxime in the presence of a base afford perfluoroalkyl and/or perfluoroalkenyl ethers of acetone oxime. When heated to 100 °C, the 3-perfluoro-2-methyl-2-pentenyl ether of acetone oxime (3) is quantitatively converted to 4-hydroxy-3-methyl-5,5-bistrifluoromethyl-4-pentafluoroethyl-1-pyrroline (4), the structure of which was established by X-ray diffraction analysis. A convenient one-stage synthesis of perfluoro-3-isopropyl-4-methyl-3-penten-2-one (7) was proposed.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 6, pp. 1068–1072, June, 1994.     

Rearrangement ofO-perfluoroisobutenylacetone oxime. The structure of 2,2-bis(trifluoromethyl)-5-methyl-gD4-pyrrolin-3-one

Dehydrofluorination ofO-(-hydroperfluoroisobutyl)acetone oxime affords 2,2-bis(tri-fluoromethyl)-5-methyl-⁴-pyrrolin-3-one; the molecular structure of the latter was unambiguously established by X-ray diffraction method.Translated fromIzvestiya Akademii Nauk. Seriya Khimicheskaya, No. 5, pp. 951–953, May, 1994.     

Structural Transformations in Iron Borate under High-Temperature Annealing

Technical Physics - Scanning electron microscopy and X-ray diffractometry are used to study surface morphology and crystal structure of iron borate FeBO3 annealed at different temperatures....     

Microwave absorption spectra and the problem of the crystal field in tetragonal compounds HoBa2Cu3O x (x = 6.0, 6.3)

The resonance microwave absorption at wavelengths 871, 406, 305, and 118 μm in tetragonal layered perovskites HoBa₂Cu₃O _x (x = 6.0, 6.3) in pulsed magnetic fields up to 40 T has been detected. This absorption is caused by the electronic transitions between low lying levels of the Ho³⁺ ion in the crystal field. The positions and intensities of the basic resonance absorption lines for the crystal with x = 6.0 in the magnetic field oriented along the tetragonal axes are adequately described in terms of the tetragonal crystal field with known interaction parameters. To explain the weaker absorption lines, it is necessary to take into account the effect of the inhomogeneous orthorhombic and monoclinic components of the crystal field, which are due to disorder in the oxygen subsystem. This effect is more pronounced in the absorption spectra of the crystal with x = 6.3 for which the oxygen disorder is more pronounced.     

Phase Transitions in Frustrated ErBaCo4O7 + x (x = 0–0.06) Cobaltites at a Small Deviation from Stoichiometry

Journal of Experimental and Theoretical Physics - The structural (lattice metric) and elastic characteristics of ErBaCo4O7 + x cobaltites, which are subjected to different heat treatment and are...     

Induced Jahn-Teller transition in DyPO4 caused by a change in ground state upon level crossing

The transition caused by a change in the ground state of a rare-earth ion upon level crossing, an analogue of the induced Jahn-Teller transition in rare-earth compounds, is observed. It is shown that a jumpwise change in the Jahn-Teller interactions of α and γ symmetries, caused by a change in the corresponding quadrupole moments in DyPO₄ upon level crossing, diminishes the critical field by ～20 kOe and leads to a sharper change in magnetization M and differential magnetic susceptibility dM/dH near the crossover point.