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Title: Formaldehyde–isobutene Prins condensation over MFI-type zeolites

H-ZSM-5 was identified as the most efficient catalyst for the liquid phase Prins condensation of formaldehyde with isobutene to 3-methyl-3-buten-1-ol and subsequently isoprene.
Authors:
ORCiD logo [1] ;  [1] ;  [1] ; ORCiD logo [1]
  1. Department of Chemical and Biomolecular Engineering, Catalysis Center for Energy Innovation, University of Delaware, Newark, USA
Publication Date:
Grant/Contract Number:
SC0001004
Type:
Publisher's Accepted Manuscript
Journal Name:
Catalysis Science & Technology
Additional Journal Information:
Journal Name: Catalysis Science & Technology Journal Volume: 8 Journal Issue: 22; Journal ID: ISSN 2044-4753
Publisher:
Royal Society of Chemistry (RSC)
Sponsoring Org:
USDOE Office of Science (SC), Basic Energy Sciences (BES) (SC-22)
Country of Publication:
United Kingdom
Language:
English
OSTI Identifier:
1477894

Vasiliadou, Efterpi S., Li, Sha, Caratzoulas, Stavros, and Lobo, Raul F.. Formaldehyde–isobutene Prins condensation over MFI-type zeolites. United Kingdom: N. p., Web. doi:10.1039/C8CY01667D.
Vasiliadou, Efterpi S., Li, Sha, Caratzoulas, Stavros, & Lobo, Raul F.. Formaldehyde–isobutene Prins condensation over MFI-type zeolites. United Kingdom. doi:10.1039/C8CY01667D.
Vasiliadou, Efterpi S., Li, Sha, Caratzoulas, Stavros, and Lobo, Raul F.. 2018. "Formaldehyde–isobutene Prins condensation over MFI-type zeolites". United Kingdom. doi:10.1039/C8CY01667D.
@article{osti_1477894,
title = {Formaldehyde–isobutene Prins condensation over MFI-type zeolites},
author = {Vasiliadou, Efterpi S. and Li, Sha and Caratzoulas, Stavros and Lobo, Raul F.},
abstractNote = {H-ZSM-5 was identified as the most efficient catalyst for the liquid phase Prins condensation of formaldehyde with isobutene to 3-methyl-3-buten-1-ol and subsequently isoprene.},
doi = {10.1039/C8CY01667D},
journal = {Catalysis Science & Technology},
number = 22,
volume = 8,
place = {United Kingdom},
year = {2018},
month = {11}
}

Works referenced in this record:

UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
journal, December 1992
  • Rappe, A. K.; Casewit, C. J.; Colwell, K. S.
  • Journal of the American Chemical Society, Vol. 114, Issue 25, p. 10024-10035
  • DOI: 10.1021/ja00051a040