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Substance Name: 2,2',3,4-Tetrachlorobiphenyl
RN: 52663-59-9
UNII: 16K551K7PI
InChIKey: SEWHDNLIHDBVDZ-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-Tetrachloro-1,1'-biphenyl
  • 2,2',3,4-Tetrachlorobiphenyl
  • UNII-16K551K7PI

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 52663-59-9

FDA UNII

  • 16K551K7PI

System Generated Number

  • 0052663599

Structure Descriptors

InChI

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

InChIKey

SEWHDNLIHDBVDZ-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2)Cl)c(c(c(Cl)cc1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.11 (none)   EXP
Water Solubility 0.0432 mg/L 25 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 5.77E-13 cm3/molecule-sec 25 EST

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