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Substance Name: 2,3',4',6-Tetrachlorobiphenyl
RN: 41464-46-4
UNII: 4JU58G586T
InChIKey: WYVBETQIUHPLFO-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-Tetrachlorobiphenyl
  • 2,6,3',4'-Tetrachlorobiphenyl
  • UNII-4JU58G586T

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 41464-46-4

FDA UNII

  • 4JU58G586T

System Generated Number

  • 0041464464

Structure Descriptors

InChI

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

InChIKey

WYVBETQIUHPLFO-UHFFFAOYSA-N

Smiles

c1(c2cc(c(Cl)cc2)Cl)c(cccc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0279 mg/L 25 EXP
Atmospheric OH Rate Constant 7.72E-13 cm3/molecule-sec 25 EST

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