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Substance Name: 4-Hydroxybiphenyl
RN: 92-69-3
UNII: 50LH4BZ6MD
InChIKey: YXVFYQXJAXKLAK-UHFFFAOYSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C12-H10-O

Molecular Weight

  • 170.21
 
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Names and Synonyms

Name of Substance

  • 4-Hydroxybiphenyl
  • 4-Phenylphenol

Synonyms

  • (1,1'-Biphenyl)-4-ol
  • 1-Hydroxy-4-phenylbenzene
  • 4-Biphenylol
  • 4-Diphenylol
  • 4-Hydroxybiphenyl
  • 4-Hydroxydiphenyl
  • 4-Phenylphenol
  • AI3-00080
  • Biphenyl, 4-hydroxy-
  • CCRIS 1836
  • EC 202-179-2
  • EINECS 202-179-2
  • HSDB 5277
  • NSC 1858
  • p-Biphenylol
  • p-Hydroxybiphenyl
  • p-Hydroxydiphenyl
  • p-Phenylphenol
  • para-Hydroxydiphenyl
  • para-Phenylphenol
  • Paraxenol
  • Phenol p-phenyl
  • Tetrasin P 300
  • Tetrosin P 300
  • UNII-50LH4BZ6MD

Systematic Names

  • (1,1'-Biphenyl)-4-ol
  • 4-Hydroxybiphenyl
  • Biphenyl-4-ol

Registry Numbers

CAS Registry Number

  • 92-69-3

FDA UNII

  • 50LH4BZ6MD

Other Registry Numbers

  • 110617-59-9
  • 215723-23-2
  • 61840-56-0

System Generated Number

  • 0000092693

Structure Descriptors

InChI

InChI=1S/C12H10O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9,13H

InChIKey

YXVFYQXJAXKLAK-UHFFFAOYSA-N

Smiles

Oc1ccc(cc1)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 150mg/kg (150mg/kg)   National Technical Information Service. Vol. AD691-490,

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 166 deg C   EXP
Boiling Point 305 deg C   EXP
pKa Dissociation Constant 9.55 (none)   EXP
log P (octanol-water) 3.2 (none)   EXP
Water Solubility 56.2 mg/L 25 EXP
Vapor Pressure 1.86E-05 mm Hg 25 EST
Henry's Law Constant 5.23E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.73E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.