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Substance Name: 2,3,5,6-Tetrachlorobiphenyl
RN: 33284-54-7
UNII: F7XE9G6462
InChIKey: BLAYIQLVUNIICD-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
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Names and Synonyms

Name of Substance

  • 2,3,5,6-Tetrachlorobiphenyl

Synonyms

  • 2,3,5,6-Tetrachlorobiphenyl
  • UNII-F7XE9G6462

Systematic Name

  • 1,1'-Biphenyl, 2,3,5,6-tetrachloro-

Registry Numbers

CAS Registry Number

  • 33284-54-7

FDA UNII

  • F7XE9G6462

System Generated Number

  • 0033284547

Structure Descriptors

InChI

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

InChIKey

BLAYIQLVUNIICD-UHFFFAOYSA-N

Smiles

c1(c2ccccc2)c(c(cc(c1Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0164 mg/L 25 EXP
Vapor Pressure 8.45E-06 mm Hg 25 EST
Henry's Law Constant 2.25E-04 atm-m3/mole 19 EXP
Atmospheric OH Rate Constant 8.05E-13 cm3/molecule-sec 25 EST

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