Solvent effect on pathways and mechanisms for d-fructose conversion to 5-hydroxymethyl-2-furaldehyde: In situ 13C NMR study

Journal of Physical Chemistry A

Volumn 117, Issue 10, 2013, Pages 2102-2113

  Kimura, Hiroshi ^a   Nakahara, Masaru ^a   Matubayasi, Nobuyuki ^a,b  

^a KYOTO UNIVERSITY   (Japan)

^b JAPAN SCIENCE AND TECHNOLOGY AGENCY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

CARBON MASS BALANCE; CONVERSION REACTIONS; FUNCTION OF TIME; LABELING TECHNIQUES; NON-CATALYTIC REACTIONS; REACTION PATHWAYS; REVERSIBLE TRANSFORMATION; THREE ORDERS OF MAGNITUDE;

FURFURAL; METHANOL; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; RATE CONSTANTS;

FRUCTOSE;

1,2,4 BENZENETRIOL; 5 HYDROXYMETHYLFURFURAL; 5-HYDROXYMETHYLFURFURAL; CARBON; DIMETHYL SULFOXIDE; DRUG DERIVATIVE; FORMIC ACID DERIVATIVE; FRUCTOSE; FURFURAL; HYDROQUINONE DERIVATIVE; LEVULINIC ACID; METHANOL; SOLVENT; WATER;

ARTICLE; CHEMISTRY; KINETICS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SYNTHESIS; TEMPERATURE; THERMODYNAMICS;

CARBON ISOTOPES; DIMETHYL SULFOXIDE; FORMATES; FRUCTOSE; FURALDEHYDE; HYDROQUINONES; KINETICS; LEVULINIC ACIDS; MAGNETIC RESONANCE SPECTROSCOPY; METHANOL; SOLVENTS; TEMPERATURE; THERMODYNAMICS; WATER;

EID: 84875137233     PISSN: 10895639     EISSN: 15205215     Source Type: Journal    
DOI: 10.1021/jp312002h     Document Type: Article

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