Cas no 3710-43-8 (2,4-dimethylfuran)

2,4-Dimethylfuran is a heterocyclic organic compound with the molecular formula C6H8O, characterized by a furan ring substituted with methyl groups at the 2 and 4 positions. This volatile, colorless liquid exhibits a low boiling point and moderate solubility in organic solvents, making it suitable for applications in synthetic chemistry and fuel research. Its structural properties enable use as a building block in the synthesis of pharmaceuticals, agrochemicals, and specialty chemicals. Additionally, 2,4-dimethylfuran has been studied as a potential biofuel component due to its favorable combustion characteristics and energy density. The compound’s stability and reactivity under controlled conditions further enhance its utility in industrial and laboratory settings.
2,4-dimethylfuran structure
2,4-dimethylfuran structure
Product Name:2,4-dimethylfuran
CAS No:3710-43-8
MF:C6H8O
MW:96.127121925354
MDL:MFCD00511327
CID:314429
PubChem ID:19462
Update Time:2025-08-15

2,4-dimethylfuran Chemical and Physical Properties

Names and Identifiers

    • Furan, 2,4-dimethyl-
    • 2,4-dimethylfuran
    • 3,5-dimethylfuran
    • CHEBI:89526
    • MFCD00511327
    • F87949
    • 3710-43-8
    • DTXSID50190602
    • AKOS015905551
    • 2,4-Dimethylfuran #
    • WWC3WDX33J
    • 2,4-dimethyl-furan
    • EN300-325734
    • UNII-WWC3WDX33J
    • Q27161722
    • DB-355241
    • DTXCID50113093
    • MDL： MFCD00511327
    • Inchi： 1S/C6H8O/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
    • InChI Key： AABTWRKUKUPMJG-UHFFFAOYSA-N
    • SMILES： O1C=C(C)C=C1C

Computed Properties

  • Exact Mass: 96.05754
  • Monoisotopic Mass: 96.057514874g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 0
  • Complexity: 61.2
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: nothing
  • XLogP3: 1.8
  • Topological Polar Surface Area: 13.1?2

Experimental Properties

  • Density: 0.8993
  • Melting Point: -62.8°C (estimate)
  • Boiling Point: 94°C
  • Refractive Index: 1.4390
  • PSA: 13.14

2,4-dimethylfuran Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
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Enamine
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eNovation Chemicals LLC
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eNovation Chemicals LLC
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eNovation Chemicals LLC
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Enamine
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