Substance Profile

2-phenyl-tetrahydro-pyran

  • Molecular Formula: C11H14O
  • Element System: C-H-O
  • CAS-RN: 118408-30-3, 4203-44-5
  • InChI: InChI=1S/C11H14O/c1-2-6-10(7-3-1)11-8-4-5-9-12-11/h1-3,6-7,11H,4-5,8-9H2/t11-/m0/s1
  • InChI Key: TZOIYNLRZQUAQF-NSHDSACASA-N

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Properties appearing with 2-phenyl-tetrahydro-pyran

Chemical Properties + Synthesis

  • Molecular Weight: 162.231
  • Calculated Log P: 3.091
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 3
  • Reactions having this substance as a product: 21
  • Journal articles containing this substance: 17
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure