Substance Profile

propanol

  • Systematic Name: propan-1-ol
  • Molecular Formula: C3H8O
  • Element System: C-H-O
  • CAS-RN: 71-23-8
  • InChI: InChI=1S/C3H8O/c1-2-3-4/h4H,2-3H2,1H3
  • InChI Key: BDERNNFJNOPAEC-UHFFFAOYSA-N
  • IUPAC-Name: propan-1-ol

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Properties appearing with propanol

Chemical Properties + Synthesis

  • Molecular Weight: 60.0956
  • Calculated Log P: 0.551
  • Rotatable Bonds: 3
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 2291
  • Reactions having this substance as a product: 143
  • Journal articles containing this substance: 1261
  • Patents containing this substance: 557
  • Other publications containing this substance: 132
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Enamine, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure