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Substance Name: p-Phenoxyphenol
RN: 831-82-3
UNII: D83R742GJR
InChIKey: ZSBDGXGICLIJGD-UHFFFAOYSA-N

Note

  • A photosensitizer agent.

Molecular Formula

  • C12-H10-O2

Molecular Weight

  • 186.209
 
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Names and Synonyms

Name of Substance

  • p-Phenoxyphenol

Synonyms

  • 4-Hydroxydiphenyl ether
  • 4-Phenoxyphenol
  • EINECS 212-611-1
  • NSC 25027
  • p-Hydroxydiphenyl ether
  • p-Phenoxyphenol
  • UNII-D83R742GJR

Systematic Names

  • 4-Phenoxyphenol
  • Phenol, 4-phenoxy-
  • Phenol, p-phenoxy- (8CI)

Registry Numbers

CAS Registry Number

  • 831-82-3

FDA UNII

  • D83R742GJR

System Generated Number

  • 0000831823

Structure Descriptors

InChI

1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H

InChIKey

ZSBDGXGICLIJGD-UHFFFAOYSA-N

Smiles

c1(Oc2ccccc2)ccc(O)cc1

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 84 deg C   EXP
log P (octanol-water) 3.35 (none)   EXP
Water Solubility 269 mg/L 25 EST
Vapor Pressure 6.05E-05 mm Hg 25 EST
Henry's Law Constant 1.23E-08 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.84E-11 cm3/molecule-sec 25 EST

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