Research output: Contribution to journal › Article › peer-review
Quasi-Catalytic Identification of Intermediates in the Oxidation of Propene to Acrolein over a Multicomponent Bi-Mo Catalyst. / Panov, Gennady I.; Starokon, Eugeny V.; Parfenov, Mikhail V. et al.
In: ACS Catalysis, Vol. 8, No. 2, 02.02.2018, p. 1173-1177.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Quasi-Catalytic Identification of Intermediates in the Oxidation of Propene to Acrolein over a Multicomponent Bi-Mo Catalyst
AU - Panov, Gennady I.
AU - Starokon, Eugeny V.
AU - Parfenov, Mikhail V.
AU - Wei, Beichen
AU - Sobolev, Vladimir I.
AU - Pirutko, Larisa V.
PY - 2018/2/2
Y1 - 2018/2/2
N2 - The generally accepted three-step mechanism of propene oxidation to acrolein includes abstraction of two hydrogen atoms and addition of one oxygen atom. The first step is a well-known H-abstraction from the methyl group. The sequence of two other steps is unclear. We investigated the reaction in quasi-catalytic mode at 100-200 °C with extraction and analysis of accumulated surface products. The reaction intermediate, surface ether of allyl alcohol, was identified. This strongly proves that O-addition precedes the second H-abstraction. Activation energy and kinetic isotope effect of the quasi-catalytic reaction correlate with appropriate parameters of the conventional catalytic process.
AB - The generally accepted three-step mechanism of propene oxidation to acrolein includes abstraction of two hydrogen atoms and addition of one oxygen atom. The first step is a well-known H-abstraction from the methyl group. The sequence of two other steps is unclear. We investigated the reaction in quasi-catalytic mode at 100-200 °C with extraction and analysis of accumulated surface products. The reaction intermediate, surface ether of allyl alcohol, was identified. This strongly proves that O-addition precedes the second H-abstraction. Activation energy and kinetic isotope effect of the quasi-catalytic reaction correlate with appropriate parameters of the conventional catalytic process.
KW - acrolein
KW - allyl alcohol
KW - bismuth molybdate
KW - intermediate
KW - kinetic isotope effect
KW - product extraction
KW - propene oxidation
KW - quasi-catalytic approach
KW - BISMUTH MOLYBDATE CATALYSTS
KW - SELECTIVE OXIDATION
KW - MECHANISM
KW - ALPHA-OXYGEN
KW - EPOXIDATION
KW - FEZSM-5 ZEOLITE
KW - SCHEELITE STRUCTURE
KW - PROPYLENE
KW - TRICOMPONENT METAL-OXIDES
KW - MOLYBDENUM OXIDE
UR - http://www.scopus.com/inward/record.url?scp=85041386187&partnerID=8YFLogxK
U2 - 10.1021/acscatal.7b03833
DO - 10.1021/acscatal.7b03833
M3 - Article
AN - SCOPUS:85041386187
VL - 8
SP - 1173
EP - 1177
JO - ACS Catalysis
JF - ACS Catalysis
SN - 2155-5435
IS - 2
ER -
ID: 12080140