Substance Profile

p-Phenylbenzoesäure-äthylester

  • Molecular Formula: C15H14O2
  • Element System: C-H-O
  • CAS-RN: 6301-56-0
  • InChI: InChI=1S/C15H14O2/c1-2-17-15(16)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11H,2H2,1H3
  • InChI Key: FFQZMOHAQYZTNR-UHFFFAOYSA-N

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Properties appearing with p-Phenylbenzoesäure-äthylester

Chemical Properties + Synthesis

  • Molecular Weight: 226.2744
  • Calculated Log P: 4.148
  • Rotatable Bonds: 5
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 8
  • Reactions having this substance as a product: 31
  • Journal articles containing this substance: 32
  • Patents containing this substance: 3
  • Other publications containing this substance:
  • Suppliers: ChemBridge, Indofine, Oakwood, Otava, RareChem

Data from SPRESIweb

3D Interactive Structure