Cas no 89762-12-9 ([1,1'-Biphenyl]-4,4'-diol, 2,2'-bis(trifluoromethyl)-)

[1,1'-Biphenyl]-4,4'-diol, 2,2'-bis(trifluoromethyl)- structure
89762-12-9 structure
Product Name:[1,1'-Biphenyl]-4,4'-diol, 2,2'-bis(trifluoromethyl)-
CAS No:89762-12-9
MF:C14H8F6O2
MW:322.202545166016
CID:4298528
PubChem ID:13766137
Update Time:2025-04-24

[1,1'-Biphenyl]-4,4'-diol, 2,2'-bis(trifluoromethyl)- Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]-4,4'-diol, 2,2'-bis(trifluoromethyl)-
    • WKEMPZXNWLQLBM-UHFFFAOYSA-N
    • SCHEMBL5792355
    • 2,2'-Bis(trifluoromethyl)-[1,1'-biphenyl]-4,4'-diol
    • 89762-12-9
    • 2,2'-Bis(trifluoromethyl)-1,1'-biphenyl-4,4'-diol
    • G64913
    • Inchi: 1S/C14H8F6O2/c15-13(16,17)11-5-7(21)1-3-9(11)10-4-2-8(22)6-12(10)14(18,19)20/h1-6,21-22H
    • InChI Key: WKEMPZXNWLQLBM-UHFFFAOYSA-N
    • SMILES: FC(C1C=C(C=CC=1C1C=CC(=CC=1C(F)(F)F)O)O)(F)F

Computed Properties

  • Exact Mass: 322.04284847g/mol
  • Monoisotopic Mass: 322.04284847g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 8
  • Heavy Atom Count: 22
  • Rotatable Bond Count: 1
  • Complexity: 345
  • 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: 4.6
  • Topological Polar Surface Area: 40.5?2
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