Cas no 28514-45-6 (Phenol, dibromo-)

Phenol, dibromo- structure
Phenol, dibromo- structure
Product Name:Phenol, dibromo-
CAS No:28514-45-6
MF:C6H4Br2O
MW:251.903360366821
CID:263552
PubChem ID:34264
Update Time:2025-04-19

Phenol, dibromo- Chemical and Physical Properties

Names and Identifiers

    • Phenol, dibromo-
    • 57383-80-9
    • DIBROMOPHENOL
    • A856520
    • MFCD08166474
    • MB05354
    • AKOS024168482
    • CS-0111263
    • AS-33033
    • 28514-45-6
    • FT-0666513
    • DTXSID501334116
    • dibromo-phenol
    • 2,3-DIBROMOPHENOL
    • 2,3-Dibromophenol, 95%
    • SCHEMBL386016
    • Propanoicacid,2-[4-(4-methylphenoxy)phenoxy]-
    • FNAKEOXYWBWIRT-UHFFFAOYSA-N
    • Q209166
    • Inchi: 1S/C6H4Br2O/c7-4-2-1-3-5(9)6(4)8/h1-3,9H
    • InChI Key: FNAKEOXYWBWIRT-UHFFFAOYSA-N
    • SMILES: BrC1C(=CC=CC=1O)Br

Computed Properties

  • Exact Mass: 251.86084g/mol
  • Monoisotopic Mass: 249.86289g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 0
  • Complexity: 97.1
  • 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: 2.9
  • Topological Polar Surface Area: 20.2?2

Phenol, dibromo- Related Literature

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