Substance Profile

Bis-(2,4,6-trimethyl-phenyl)-ethenone

  • Molecular Formula: C20H22O
  • Element System: C-H-O
  • CAS-RN: 87871-33-8
  • InChI: InChI=1S/C20H22O/c1-12-7-14(3)19(15(4)8-12)18(11-21)20-16(5)9-13(2)10-17(20)6/h7-10H,1-6H3
  • InChI Key: XLPJDJJPKPCKFK-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 278.3932
  • Calculated Log P: 6.013
  • Rotatable Bonds: 8
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 34
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 10
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure