2,4-Dimethylfuran

• Formula: C₆H₈O
• Molecular weight: 96.1271
• IUPAC Standard InChI: InChI=1S/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3 Copy

  
• IUPAC Standard InChIKey: AABTWRKUKUPMJG-UHFFFAOYSA-N Copy
• CAS Registry Number: 3710-43-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Furan, 2,4-dimethyl-
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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Phase change data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Scharf and Walters, 1978
Scharf, H.-D.; Walters, E., A New Synthesis Principle for Furane Derivatives II. Fragmentation and Recycling Condensation of 1,3-Dioxolane-4-ylium Ions, Chem. Ber., 1978, 111, 639. [all data]

Schreurs, de Jong, et al., 1976
Schreurs, P.H.; de Jong, A.J.; Brandsma, L., Recl. Trav. Chim. Pays-Bas, 1976, 95, 75. [all data]

Galesloot, Brandsma, et al., 1969
Galesloot, W.G.; Brandsma, L.; Arens, J.F., Formation of Substituted Furans from Alcohols with A Conjugated Enzyme System, Recl. Trav. Chim. Pays-Bas, 1969, 88, 671. [all data]

Morel and Verkade, 1951
Morel, Th.; Verkade, P.E., A New Method for Synthesis of Furan Derivatives III., Recl. Trav. Chim. Pays-Bas, 1951, 70, 35. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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