Currently available polymers as a component of in-situ gels are unsuitable for treating high-temperature/high-salinity reservoirs due to their chemical and thermal degradation. In this study, a new copolymer-based gel system including high molecular weight nanostructured polymers (NSPs) was developed to address the excessive water production problem in reservoirs under harsh conditions. The sta...

The oligomerization of biomass-derived light olefins offers a promising potential for the synthesis sustainable jet-fuels, which mostly comprise C10-C18 hydrocarbons. However, selectivity control reaction remains challenge. In this contribution, pentene and hexene mixtures was studied over acidic mesoporous Al–SBA–15 catalyst in continuous operation, impact different process parameters on conve...

Combined with an approximation suggested by Taylor and Lipson for the third-order correlation function and the translational invariance approximation, the BGY equation is used to calculate the conformation and thermodynamic properties of a diblock square-well copolymer or a random square-well copolymer. The BGY results for the end-to-end distribution of copolymers are in good agreement with Mon...

In the title compound, C(23)H(26)O(4), the two cyclo-hexene rings adopt envelope conformations whereas the pyran ring adopts a boat conformation. In the crystal, pairs of inter-molecular O-H⋯O hydrogen bonds link the mol-ecules into inversion dimers.

The structure analysis of the title compound, C(14)H(16)O(2)S(2), shows the SMe and H atoms of the bond linking the six-membered rings to be syn and also to be syn to the bridgehead -CH(2)- group. Each of the five-membered rings adopts an envelope conformation at the bridgehead -CH(2)- group. The dione-substituted ring adopts a folded conformation about the 1,4-C⋯C vector, with the ketone group...

In the title mol-ecule, C(16)H(26)O(6), the central cyclo-hexene ring is in a half-chair conformation. The carbonyl groups are in a trans arrangement with respect to each other and the dihedral angle between the mean planes of the carbonate groups is 10.8 (2)°.

In the title compound, C(31)H(27)N(3), the cyclo-hexene ring has an envelope configuration. In the crystal structure, there is an 34 Å(3) void around the inversion center, but the low electron density (0.13 e Å(-3)) in the difference Fourier map suggests no solvent mol-ecule occupying this void. No hydrogen bonding is found in the crystal structure.

In the title compound, C(16)H(17)NO(2), the isoxazole ring makes a dihedral angle of 14.81 (13)° with the 4-methoxy-phenyl ring. Two atoms of the cyclo-hexene ring are disordered over two almost equally occupied positions [0.526 (13)/0.474 (13)]. The mol-ecular structure features a short intra-molecular C-H⋯O contact.