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Substance Name: 2,3,4',6-Tetrachlorobiphenyl
RN: 52663-58-8
UNII: K2Y92IEV5R
InChIKey: FXRXQYZZALWWGA-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,3,4',6-Tetrachlorobiphenyl

Synonyms

  • 2,3,4',6-Tcbp
  • 2,3,4',6-Tetrachlorobiphenyl
  • UNII-K2Y92IEV5R

Systematic Name

  • 1,1'-Biphenyl, 2,3,4',6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 52663-58-8

FDA UNII

  • K2Y92IEV5R

System Generated Number

  • 0052663588

Structure Descriptors

InChI

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

InChIKey

FXRXQYZZALWWGA-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)c2c(Cl)ccc(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.053 mg/L 25 EST
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.