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Tetrahydrofuran

About: Tetrahydrofuran is a research topic. Over the lifetime, 11778 publications have been published within this topic receiving 158241 citations. The topic is also known as: diethylene oxide & 1,4-epoxybutane.


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Journal ArticleDOI
TL;DR: In this paper, it was shown that butadiene with bis(triphenylphosphine)(maleic anhydride)palladium in aprotic solvents, such as benzene, tetrahydrofuran, and acetone, gave octatriene-1,3,7 selectively in good yields.

67 citations

Journal ArticleDOI
TL;DR: A crystal structure determination on the tetrahydrofuran adduct of tris(trimethylsilyl)methyl-lithium has shown it to be an ate complex, [Li(thf)4][Li{C(SiMe3)3}2] as mentioned in this paper.
Abstract: A crystal structure determination on the tetrahydrofuran adduct of tris(trimethylsilyl)methyl-lithium has shown it to be an ate complex, [Li(thf)4][Li{C(SiMe3)3}2].

67 citations

Journal ArticleDOI
TL;DR: The rates of desirable reactions relative to undesirable pathways (HMF rehydration and polymerisation) were comparable among these mediums and higher selectivity towards HMF production over the side reactions than THF/H2O.

67 citations

Journal ArticleDOI
TL;DR: The results indicate that nearest neighbour guest-guest interactions (mediated through the water lattice framework) can affect the clathrate structure and stability.
Abstract: Molecular dynamics simulations of the pure structure II tetrahydrofuran clathrate hydrate and binary structure II tetrahydrofuran clathrate hydrate with CO2, CH4, H2S, and Xe small cage guests are performed to study the effect of the shape, size, and intermolecular forces of the small cages guests on the structure and dynamics of the hydrate. The simulations show that the number and nature of the guest in the small cage affects the probability of hydrogen bonding of the tetrahydrofuran guest with the large cage water molecules. The effect on hydrogen bonding of tetrahydrofuran occurs despite the fact that the guests in the small cage do not themselves form hydrogen bonds with water. These results indicate that nearest neighbour guest-guest interactions (mediated through the water lattice framework) can affect the clathrate structure and stability. The implications of these subtle small guest effects on clathrate hydrate stability are discussed.

67 citations

Journal ArticleDOI
TL;DR: Design and synthesis of side chain amino acid based cross-linked polymeric gels, able to switch over from organogel to hydrogel by a simple deprotection reaction and showing superabsorbancy in water are reported.
Abstract: This work reports design and synthesis of side chain amino acid based cross-linked polymeric gels, able to switch over from organogel to hydrogel by a simple deprotection reaction and showing superabsorbancy in water. Amino acid based methacrylate monomers, tert-butoxycarbonyl (Boc)-l/d-alanine methacryloyloxyethyl ester (Boc-l/d-Ala-HEMA), have been polymerized in the presence of a cross-linker via conventional free radical polymerization (FRP) and the reversible addition–fragmentation chain transfer (RAFT) technique for the synthesis of cross-linked polymer gels. The swelling behaviors of these organogels are investigated in organic solvents, and they behave as superabsorbent materials for organic solvents such as dichloromethane, acetone, tetrahydrofuran, etc. Swollen cross-linked polymer gels release the absorbed organic solvent rapidly. After Boc group deprotection from the pendant alanine moiety, the organogels transform to the hydrogels due to the formation of side chain ammonium (−NH3+) groups, an...

67 citations


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Performance
Metrics
No. of papers in the topic in previous years
YearPapers
2023194
2022382
2021124
2020154
2019193
2018218