Cas no 83169-82-8 (1,1'-Biphenyl, 4-bromo-3-(bromomethyl)-)

1,1'-Biphenyl, 4-bromo-3-(bromomethyl)- structure
83169-82-8 structure
Product Name:1,1'-Biphenyl, 4-bromo-3-(bromomethyl)-
CAS No:83169-82-8
MF:C13H10Br2
MW:326.026502132416
CID:677210
PubChem ID:67618478
Update Time:2025-04-19

1,1'-Biphenyl, 4-bromo-3-(bromomethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1,1'-Biphenyl, 4-bromo-3-(bromomethyl)-
    • 1-bromo-2-(bromomethyl)-4-phenylbenzene
    • 83169-82-8
    • SCHEMBL8540746
    • 4-Bromo-3-(bromomethyl)-1,1'-biphenyl
    • DTXSID40737545
    • Inchi: 1S/C13H10Br2/c14-9-12-8-11(6-7-13(12)15)10-4-2-1-3-5-10/h1-8H,9H2
    • InChI Key: ZAGSEQXFRLKELG-UHFFFAOYSA-N
    • SMILES: BrC1=CC=C(C=C1CBr)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 325.91288g/mol
  • Monoisotopic Mass: 323.91493g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 0
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 2
  • Complexity: 187
  • 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: 4.8
  • Topological Polar Surface Area: 0?2
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