Cas no 140627-35-6 (2-phenylbenzene-1,4-diol)

2-phenylbenzene-1,4-diol structure
2-phenylbenzene-1,4-diol structure
Product Name:2-phenylbenzene-1,4-diol
CAS No:140627-35-6
MF:C12H10O2
MW:186.206603527069
CID:903154
PubChem ID:14116
Update Time:2025-04-19

2-phenylbenzene-1,4-diol Chemical and Physical Properties

Names and Identifiers

    • 2-phenylbenzene-1,4-diol
    • Hydroquinone, phenyl-
    • DIHYDROXYBIPHENYL, 2,5-
    • AKOS015915336
    • BRN 1949429
    • AC-26579
    • AI3-19362
    • CHEMBL510600
    • GLXC-15371
    • AS-58186
    • 2-Phenylhydroquinone, 7
    • 2-Phenylhydroquinone, 97%
    • hydroquinone derivative, 1c
    • 140627-35-6
    • 1,4-Benzenediol, phenyl-
    • CS-W016897
    • 1079-21-6
    • HY-W016181
    • 2,5-BIPHENYLDIOL
    • GPT41T80FJ
    • 1,4-dihydroxy-2-phenylbenzene
    • SCHEMBL68984
    • UNII-GPT41T80FJ
    • [1,5-diol
    • DB-020086
    • [1,1'-Biphenyl]-2,5-diol
    • 2,5-Dihydroxybiphenyl
    • D89683
    • J-002035
    • 2,5-Biphenyldiol; [1,1'-biphenyl]-2,5-diol
    • EINECS 214-091-1
    • 1,1'-biphenyl-2,5-diol
    • 2-PHENYL-1,4-HYDROQUINONE
    • NS00023484
    • CCRIS 4279
    • K3C
    • BDBM34125
    • Phenyl-p-hydroquinone
    • TFIIH Modulator-12
    • DTXSID7051553
    • O-Phenylhydroquinone
    • 2-Phenyl-1,4-dihydroxybenzene
    • NSC-407988
    • Phenylhydroquinone
    • NSC 407988
    • 2-Phenyl-1,4-benzenediol
    • MFCD00002342
    • 2,5-Dihydroxybiphenyl, 2,5-Biphenyldiol
    • 3-06-00-05371 (Beilstein Handbook Reference)
    • (1,1'-Biphenyl)-2,5-diol
    • Q27279224
    • TFIIH Modulator12
    • 1, phenyl-
    • 2-Phenylhydroquinone
    • WLN: QR DQ BR
    • Biphenyl-2,5-diol
    • D0584
    • phenyl hydroquinone
    • NSC407988
    • Inchi: 1S/C12H10O2/c13-10-6-7-12(14)11(8-10)9-4-2-1-3-5-9/h1-8,13-14H
    • InChI Key: XCZKKZXWDBOGPA-UHFFFAOYSA-N
    • SMILES: OC1C=CC(=CC=1C1C=CC=CC=1)O

Computed Properties

  • Exact Mass: 186.0681
  • Monoisotopic Mass: 186.068079557g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 1
  • Complexity: 175
  • 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
  • Surface Charge: 0
  • Tautomer Count: 7
  • XLogP3: nothing
  • Topological Polar Surface Area: 40.5?2

Experimental Properties

  • PSA: 40.46
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