Substance Profile

(R)-4-phenyl-butan-2-ol

  • Molecular Formula: C10H14O
  • Element System: C-H-O
  • CAS-RN: 39516-03-5
  • InChI: InChI=1S/C10H14O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3/t9-/m1/s1
  • InChI Key: GDWRKZLROIFUML-SECBINFHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 150.22
  • Calculated Log P: 2.376
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 89
  • Reactions having this substance as a product: 75
  • Journal articles containing this substance: 132
  • Patents containing this substance: 2
  • Other publications containing this substance:
  • Suppliers: ABCR, ASDI, Ark Pharm, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure