1994
DOI: 10.1016/s0167-2991(08)63669-1
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Molecular sieving of n-butenes by zeolite erionite and by isostructural silicoaluminophosphate SAPO-17

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Cited by 9 publications
(6 citation statements)
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“…Erionite cavities are quite large (6.3 × 13.0 Å), but pore openings (windows) of the cavities are small (3.6 × 5.1 Å). The alkali form of the zeolite erionite was shown to exert molecular sieving effects for normal butenes differentiating between cis -but-2-ene and trans -but-2-ene due to their different sizes and polarities 53 Framework structure of erionite (ERI).…”
Section: [Ga]-erionitementioning
confidence: 99%
See 1 more Smart Citation
“…Erionite cavities are quite large (6.3 × 13.0 Å), but pore openings (windows) of the cavities are small (3.6 × 5.1 Å). The alkali form of the zeolite erionite was shown to exert molecular sieving effects for normal butenes differentiating between cis -but-2-ene and trans -but-2-ene due to their different sizes and polarities 53 Framework structure of erionite (ERI).…”
Section: [Ga]-erionitementioning
confidence: 99%
“…The alkali form of the zeolite erionite was shown to exert molecular sieving effects for normal butenes differentiating between cis-but-2-ene and trans-but-2-ene due to their different sizes and polarities. 340 Klyueva 341,342 reported the formation of [Ga]-erionite with 100% crystallinity from an initial synthesis gel comprising solutions of NaOH, KOH, gallium sulfate, and sodium silicate after 1-30 days of crystallization at 120 °C. The product had a Si/Ga ratio of 19.75, but only 50% of the gallium was tetrahedrally coordinated as proved by 71 Ga NMR spectroscopy.…”
Section: [Ga]-erionitementioning
confidence: 99%
“…The reverse order is observed when the separation is based on a true shape selective effect. Thus, 8-membered ring zeolites like NaCaA (LTA), 3 erionite or AlPO-17 (ERI), 4 and recently all-silica DD3R (DDR), 5,6 allsilica chabazite (CHA), 7 or ITQ-32 (IHW) 8 all prefer trans-2butene over 1-butene, simultaneously excluding cis-2-butene from the lattice. This order is consistent with the critical diameters of the isomers: trans-2-butene (0.431 nm) o 1-butene (0.446 nm) o cis-2-butene (0.494 nm).…”
mentioning
confidence: 99%
“…This order is consistent with the critical diameters of the isomers: trans-2-butene (0.431 nm) o 1-butene (0.446 nm) o cis-2-butene (0.494 nm). 5 However, the application of such zeolites has exclusively been demonstrated in the gas phase, [3][4][5][6][7][8] while liquid phase operation offers the advantage of maximised bed utilisation, as indicated by a vast body of patented technology. 9,10 Here we report on the butene sorption properties of all-silica RUB-41 zeolite.…”
mentioning
confidence: 99%
“…Some endeavors have been made to tailor-make suitable MOFs and zeolites with preferential recognition of targeted butene isomers . For example, 8-membered ring zeolites (i.e., SAPO-17, all-silica DD3R (DDR), and ITQ-32) show the selective adsorption of trans -2-C 4 H 8 , but cis -2-C 4 H 8 is simultaneously excluded with 1-C 4 H 8 . All-silica zeolite RUB-41 also shows the preferential binding of 2-C 4 H 8 over 1-C 4 H 8 in the liquid phase operation at low concentrations .…”
Section: Introductionmentioning
confidence: 99%