Cas no 88278-11-9 (Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]-)

Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]- structure
88278-11-9 structure
Product Name:Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]-
CAS No:88278-11-9
MF:C22H19BrO3
MW:411.288465738297
CID:639051
PubChem ID:14239240
Update Time:2025-04-19

Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]- Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]-
    • 1-[4-bromo-2,5-bis(phenylmethoxy)phenyl]ethanone
    • 1-[2,5-Bis(benzyloxy)-4-bromophenyl]ethan-1-one
    • 88278-11-9
    • DTXSID10557813
    • Inchi: 1S/C22H19BrO3/c1-16(24)19-12-22(26-15-18-10-6-3-7-11-18)20(23)13-21(19)25-14-17-8-4-2-5-9-17/h2-13H,14-15H2,1H3
    • InChI Key: YQVKLVQWVZRBCZ-UHFFFAOYSA-N
    • SMILES: BrC1=CC(=C(C(C)=O)C=C1OCC1C=CC=CC=1)OCC1C=CC=CC=1

Computed Properties

  • Exact Mass: 410.05176g/mol
  • Monoisotopic Mass: 410.05176g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 26
  • Rotatable Bond Count: 7
  • Complexity: 429
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 5.2
  • Topological Polar Surface Area: 35.5?2
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