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Substance Name: 2,2',3,4'-Tetrachlorobiphenyl
RN: 36559-22-5
UNII: 58XQ77HLDT
InChIKey: ALFHIHDQSYXSGP-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4'-Tetrachlorobiphenyl

Synonyms

  • 2,2',3,4'-Tetrachlorobiphenyl
  • UNII-58XQ77HLDT

Systematic Name

  • 1,1'-Biphenyl, 2,2',3,4'-tetrachloro-

Registry Numbers

CAS Registry Number

  • 36559-22-5

FDA UNII

  • 58XQ77HLDT

System Generated Number

  • 0036559225

Structure Descriptors

InChI

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

InChIKey

ALFHIHDQSYXSGP-UHFFFAOYSA-N

Smiles

Clc1ccc(c(Cl)c1)c2cccc(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0608 mg/L 20 EXP
Vapor Pressure 8.45E-06 mm Hg 25 EST
Henry's Law Constant 1.40E-04 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 7.72E-13 cm3/molecule-sec 25 EST

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