Substance Profile

(R,S)-3-Phenyl-butyraldehyde

  • Molecular Formula: C10H12O
  • Element System: C-H-O
  • CAS-RN: 108211-22-9, 16251-77-7, 65885-41-8
  • InChI: InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H3/t9-/m0/s1
  • InChI Key: MYHGOWDLVRDUFA-VIFPVBQESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 148.2042
  • Calculated Log P: 2.379
  • Rotatable Bonds: 4
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 28
  • Reactions having this substance as a product: 25
  • Journal articles containing this substance: 48
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ASDI, Otava, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure