Issue 18, 2001

Templating of high-silicazeolites by tetrahydrofuran in the Na2O–SiO2–Al2O3–H2O system

Abstract

The spontaneous crystallization of high-silica MOR, FER, MFI, MTN zeolites was investigated in the reactant system tetrahydrofuran (THF)–Na2O–SiO2–Al2O3H2O in the temperature range 180–230°C. 13C CP MAS NMR spectra, TG/DTG/DTA and energy dispersive X-ray (EDX) analysis were used to characterize the molecules of THF trapped in the channels or the cages of the as-synthesized zeolites. The regular patterns and the distinct shift of the resonance peaks for THF in 13C MAS NMR spectra, and the higher temperatures for THF escaping from the as-synthesized zeolites confirm that THF interacts strongly with the framework of the zeolites, playing the role of a template. The mechanism of the interaction between the framework and THF is also discussed.

Article information

Article type
Paper
Submitted
10 Apr 2001
Accepted
25 Jun 2001
First published
14 Aug 2001

Phys. Chem. Chem. Phys., 2001,3, 4164-4169

Templating of high-silica zeolites by tetrahydrofuran in the Na2O–SiO2–Al2O3–H2O system

B. Qian, G. Guo, X. Wang, Y. Zeng, Y. Sun and Y. Long, Phys. Chem. Chem. Phys., 2001, 3, 4164 DOI: 10.1039/B103230P

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