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Substance Name: 2,2',3,3',4,6'-Hexachlorobiphenyl
RN: 38380-05-1
UNII: 814T8D9W95
InChIKey: OKBJVIVEFXPEOU-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,2',3,3',4,6'-Hexachlorobiphenyl

Synonyms

  • 2,2',3,3',4,6'-Hexachloro-1,1'-biphenyl
  • 2,2',3,3',4,6'-Hexachlorobiphenyl
  • GPCB 132
  • PCB 132
  • UNII-814T8D9W95

Systematic Name

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

Superlist Name

  • 2,2',3,3',4,6-Hexachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 38380-05-1

FDA UNII

  • 814T8D9W95

System Generated Number

  • 0038380051

Structure Descriptors

InChI

1S/C12H4Cl6/c13-6-3-4-7(14)11(17)9(6)5-1-2-8(15)12(18)10(5)16/h1-4H

InChIKey

OKBJVIVEFXPEOU-UHFFFAOYSA-N

Smiles

c1(c2c(c(c(Cl)cc2)Cl)Cl)c(c(ccc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.04 (none)   EXP
Water Solubility 0.00808 mg/L 25 EXP
Vapor Pressure 5.81E-07 mm Hg 25 EST
Henry's Law Constant 4.40E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.64E-13 cm3/molecule-sec 25 EST

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