Polyoxymethylene dimethyl ethers synthesis from methanol and formaldehyde solution over one-pot synthesized spherical mesoporous sulfated zirconia
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Polyoxymethylene dimethyl ethers synthesis from methanol and formaldehyde solution over one-pot synthesized spherical mesoporous sulfated zirconia
Chinese Journal of Chemical EngineeringVol. 46, Issue 6, Pages: 161-172(2022)
Affiliations:
State Key Lab of Chemical Engineering, East China University of Science and Technology,Shanghai,China,200237
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Published:2022
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Xiangjun Li, Shujun Li, Xiaoping Wang, Muhammad Asif Nawaz, Dianhua Liu. Polyoxymethylene dimethyl ethers synthesis from methanol and formaldehyde solution over one-pot synthesized spherical mesoporous sulfated zirconia[J]. Chinese Journal of Chemical Engineering, 2022, 46(6): 161-172.
DOI:
Xiangjun Li, Shujun Li, Xiaoping Wang, Muhammad Asif Nawaz, Dianhua Liu. Polyoxymethylene dimethyl ethers synthesis from methanol and formaldehyde solution over one-pot synthesized spherical mesoporous sulfated zirconia[J]. Chinese Journal of Chemical Engineering, 2022, 46(6): 161-172.DOI:
Polyoxymethylene dimethyl ethers synthesis from methanol and formaldehyde solution over one-pot synthesized spherical mesoporous sulfated zirconia
The synthesis of polyoxymethylene dimethyl ethers as an ideal diesel fuel additive is the current hot topic of modern petrochemical industry for their expedient properties in mitigating air pollutants emission during combustion. In this work
a series of spherical sulfated zirconia catalysts were prepared by a one-pot hydrothermal method assisted with surfactant cetyltrimethylammonium bromide (CTAB). The prepared sulfated zirconia catalysts were used to catalyze PODE
n
synthesis from methanol and formaldehyde solution. Various characterization (XRD
BET
SEM
TGA
NH
3
-TPD
FTIR
and Py-IR) were employed to elaborate the structure–activity relationship of the studied catalytic system. The results demonstrated that S/Zr molar ratio in precursor solution played an effective role on catalyst morphology and acidic properties
where the weak Brønsted acid sites and strong Lewis acid sites were favorable to the conversion of methanol and formation of long-chain PODE
n
respectively. The reaction parameters such as catalyst amount
molar ratio of FA/MeOH
reaction time
temperature and pressure were optimized. The speculated reaction pathway for PODE
n
synthesis was proposed based on the synergy of Brønsted and Lewis acid sites
which suggested that Brønsted and Lewis acid sites might be advantageous to the activation of polyoxymethylene hemiformals [CH
3
(OCH
2
)
n
OH
]
and methylene glycol (HOCH
2
OH)
respectively.
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