Cas no 182056-48-0 (Ethanone, 1-(5-bromo-2,4-dimethoxyphenyl)-)

Ethanone, 1-(5-bromo-2,4-dimethoxyphenyl)- structure
182056-48-0 structure
Product Name:Ethanone, 1-(5-bromo-2,4-dimethoxyphenyl)-
CAS No:182056-48-0
MF:C10H11BrO3
MW:259.096542596817
CID:1374018
PubChem ID:11680462
Update Time:2025-04-20

Ethanone, 1-(5-bromo-2,4-dimethoxyphenyl)- Chemical and Physical Properties

Names and Identifiers

    • Ethanone, 1-(5-bromo-2,4-dimethoxyphenyl)-
    • 1-(5-bromo-2,4-dimethoxyphenyl)ethan-1-one
    • ETHANONE, 1-(5-BROMO-2,4-DIMETHOXYPHENYL)
    • 1-(5-bromo-2,4-dimethoxyphenyl)-ethanone
    • SCHEMBL16462717
    • 182056-48-0
    • 1-(5-BROMO-2,4-DIMETHOXYPHENYL)ETHANONE
    • MFCD09754930
    • G65611
    • CS-0093669
    • AKOS000296232
    • starbld0020338
    • Inchi: 1S/C10H11BrO3/c1-6(12)7-4-8(11)10(14-3)5-9(7)13-2/h4-5H,1-3H3
    • InChI Key: ZNOFODHXGBOZTQ-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC(=C(C(C)=O)C=1)OC)OC

Computed Properties

  • Exact Mass: 257.98913
  • Monoisotopic Mass: 257.98916g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 3
  • Complexity: 208
  • 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: 2.2
  • Topological Polar Surface Area: 35.5?2

Experimental Properties

  • PSA: 35.53
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