Cas no 3380-38-9 (Phenol, 5-bromo-2-phenoxy-)

Phenol, 5-bromo-2-phenoxy- structure
Phenol, 5-bromo-2-phenoxy- structure
Product Name:Phenol, 5-bromo-2-phenoxy-
CAS No:3380-38-9
MF:C12H9BrO2
MW:265.102662801743
CID:291701
PubChem ID:50997769
Update Time:2025-04-19

Phenol, 5-bromo-2-phenoxy- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 5-bromo-2-phenoxy-
    • 5-bromo-2-phenoxyphenol
    • PT103
    • BDBM36540
    • 5-bromo-2-phenoxylphenol
    • DTXSID20679196
    • monohydroxy-bromodiphenyl ether
    • 3380-38-9
    • Inchi: 1S/C12H9BrO2/c13-9-6-7-12(11(14)8-9)15-10-4-2-1-3-5-10/h1-8,14H
    • InChI Key: FRSXJIRAHQYJQB-UHFFFAOYSA-N
    • SMILES: BrC1C=CC(=C(C=1)O)OC1C=CC=CC=1

Computed Properties

  • Exact Mass: 263.97859g/mol
  • Monoisotopic Mass: 263.97859g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 192
  • 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: 3.8
  • Topological Polar Surface Area: 29.5?2

Phenol, 5-bromo-2-phenoxy- Related Literature

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