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Substance Name: 2,4,2',4'-Tetrachlorobiphenyl
RN: 2437-79-8
UNII: 4470AQR07D
InChIKey: QORAVNMWUNPXAO-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,4,2',4'-Tetrachlorobiphenyl

Synonyms

  • 2,2',4,4'-Tetrachlorobiphenyl
  • 2,4,2',4'-Tetrachlorobiphenyl
  • Biphenyl, 2,2',4,4'-tetrachloro-
  • EINECS 219-444-3
  • PCB 47
  • UNII-4470AQR07D

Systematic Names

  • 1,1'-Biphenyl, 2,2',4,4'-tetrachloro-
  • 2,2',4,4'-Tetrachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 2437-79-8

FDA UNII

  • 4470AQR07D

System Generated Number

  • 0002437798

Structure Descriptors

InChI

1S/C12H6Cl4/c13-7-1-3-9(11(15)5-7)10-4-2-8(14)6-12(10)16/h1-6H

InChIKey

QORAVNMWUNPXAO-UHFFFAOYSA-N

Smiles

c1(c2c(cc(Cl)cc2)Cl)c(cc(Cl)cc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.29 (none)   EXP
Water Solubility 0.0541 mg/L 22 EXP
Vapor Pressure 8.63E-05 mm Hg 25 EXP
Henry's Law Constant 1.90E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.00E-12 cm3/molecule-sec 25 EXP

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