Cas no 19958-66-8 (2-Furanbutanol)

2-Furanbutanol structure
2-Furanbutanol structure
Product Name:2-Furanbutanol
CAS No:19958-66-8
MF:C8H12O2
MW:140.179682731628
CID:1108615
PubChem ID:10877193
Update Time:2025-04-20

2-Furanbutanol Chemical and Physical Properties

Names and Identifiers

    • 2-Furanbutanol
    • 4-(furan-2-yl)butan-1-ol
    • 19958-66-8
    • SCHEMBL2231148
    • AKOS006317685
    • DTXSID90446695
    • 4-(2-furyl)butanol
    • Inchi: 1S/C8H12O2/c9-6-2-1-4-8-5-3-7-10-8/h3,5,7,9H,1-2,4,6H2
    • InChI Key: KUGYYICTOVROHW-UHFFFAOYSA-N
    • SMILES: O1C=CC=C1CCCCO

Computed Properties

  • Exact Mass: 140.08376
  • Monoisotopic Mass: 140.083729621g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 4
  • Complexity: 83.3
  • 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
  • XLogP3: 1.7
  • Topological Polar Surface Area: 33.4?2

Experimental Properties

  • PSA: 33.37

2-Furanbutanol Related Literature

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