Cas no 1322-20-9 ([1,1'-Biphenyl]ol)

[1,1'-Biphenyl]ol structure
[1,1'-Biphenyl]ol structure
Product Name:[1,1'-Biphenyl]ol
CAS No:1322-20-9
MF:C12H10O
MW:170.207203388214
CID:189059
PubChem ID:7103
Update Time:2025-04-19

[1,1'-Biphenyl]ol Chemical and Physical Properties

Names and Identifiers

    • [1,1'-Biphenyl]ol
    • 4-Biphenylol
    • 4-HYDROXYBIPHENYL
    • 4-Hydroxydiphenyl
    • Biphenyl-4-ol
    • Paraxenol
    • p-Biphenylol
    • p-Hydroxybiphenyl
    • p-Phenylphenol
    • Phenylphenol(general)
    • CCRIS 1836
    • AC-10045
    • F0138-0794
    • BIDD:ER0225
    • UNII-9P55LV4O0G
    • Tox21_302734
    • 4-BIPHENYLOL [HSDB]
    • DTXCID601152
    • (1,1'-Biphenyl)-4-ol
    • 4-Phenylphenol-13C6
    • NSC 1858
    • UNII-50LH4BZ6MD
    • DAICARRIER DK-CN
    • para-Phenylphenol
    • EINECS 202-179-2
    • NSC1858
    • BDBM50149238
    • NCGC00256447-01
    • [1,1''-biphenyl]-4-ol
    • p-Hydroxydiphenyl
    • 446276-69-3
    • W-100277
    • 92-69-3
    • 4-Hydroxy-1,1'-biphenyl
    • MFCD00002347
    • EINECS 215-333-9
    • Tetrasin P 300
    • D70652
    • 4-HYDROXYBIPHENYL (4-PHENYLPHENOL)
    • EC 202-179-2
    • HSDB 5277
    • Z104474848
    • ARACHIDONICACID,[1-14C]-
    • DTXSID7021152
    • ChemDiv2_000198
    • 4-Diphenylol
    • BB 0295951
    • 1-Hydroxy-4-phenylbenzene
    • [1,1/'-biphenyl]ol
    • MK-1100
    • p-Xenol
    • 4-hydroxy biphenyl
    • 50LH4BZ6MD
    • AI3-00080
    • HMS1369I22
    • Biphenyl, 4-hydroxy-
    • SR-01000395951
    • NCGC00249191-02
    • 4-HYDROXY-BIPHENYL
    • 4-Phenylphenol, 97%
    • Tox21_202220
    • para-Hydroxydiphenyl
    • WLN: QR DR
    • FT-0600031
    • NSC-1858
    • 4-Phenylphenol
    • P0201
    • SCHEMBL38273
    • CAS-92-69-3
    • 4-phenyl-phenol
    • P-PHENYLPHENOL [MI]
    • CS-0008440
    • Phenol p-phenyl
    • SR-01000395951-1
    • AMY40490
    • 9P55LV4O0G
    • 4'-hydroxybiphenyl
    • 4-Phenylphenol, analytical standard
    • AB01331816-02
    • 1322-20-9
    • NCGC00259769-01
    • DS-9793
    • CHEMBL73380
    • Q27116056
    • CHEBI:34422
    • NCGC00249191-01
    • [1,1'-Biphenyl]-4-ol
    • 4-phenyl phenol
    • InChI=1/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13
    • Tetrosin P 300
    • 4-Phenylphenol, purified by sublimation, 99%
    • Phenol, p-phenyl
    • NS00007310
    • AKOS001582119
    • EN300-19707
    • Inchi： 1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H
    • InChI Key： YXVFYQXJAXKLAK-UHFFFAOYSA-N
    • SMILES： OC1C=CC(=CC=1)C1C=CC=CC=1

Computed Properties

  • Exact Mass: 170.0732
  • Monoisotopic Mass: 170.073164938g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 1
  • Complexity: 141
  • 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: 3.2
  • Topological Polar Surface Area: 20.2?2

Experimental Properties

  • PSA: 20.23
  • LogP: Log Kow = 3.20

[1,1'-Biphenyl]ol Related Literature

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