Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Chlorophenyl phenyl ether
RN: 7005-72-3
UNII: 5AY689Y3GH
InChIKey: PGPNJCAMHOJTEF-UHFFFAOYSA-N

Classification Code

  • Reportable Quantity (RQ) = 5000 lb

Molecular Formula

  • C12-H9-Cl-O

Molecular Weight

  • 204.6551
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 4-Chlorodiphenyl ether
  • p-Chlorophenyl phenyl ether

Synonyms

  • 1-Chloro-4-phenoxybenzene
  • 4-Chlorodiphenyl ether
  • 4-Chlorophenyl phenyl ether
  • 4-Monochlorodiphenyl oxide
  • AI3-32895
  • Benzene, 1-chloro-4-phenoxy-
  • Chlorodiphenyl ether
  • EINECS 230-281-7
  • Ether, p-chlorophenyl phenyl
  • HSDB 6176
  • Monochlorodiphenyl oxide
  • NSC 61839
  • p-Chlorodiphenyl oxide
  • p-Chlorophenyl phenyl ether
  • UNII-5AY689Y3GH

Systematic Names

  • 1-Chloro-4-phenoxybenzene
  • Benzene, 1-chloro-4-phenoxy-
  • Ether, p-chlorophenyl phenyl (8CI)

Registry Numbers

CAS Registry Number

  • 7005-72-3

FDA UNII

  • 5AY689Y3GH

System Generated Number

  • 0007005723

Structure Descriptors

InChI

1S/C12H9ClO/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9H

InChIKey

PGPNJCAMHOJTEF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)Oc2ccc(cc2)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 284.5 deg C   EXP
log P (octanol-water) 4.7 (none)   EXP
Water Solubility 3.3 mg/L 25 EXP
Vapor Pressure 0.0027 mm Hg 25 EXP
Henry's Law Constant 9.00E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 5.16E-12 cm3/molecule-sec 25 EST

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