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Substance Name: 2,2',3,3',4,4',6,6'-Octachlorobiphenyl
RN: 33091-17-7
UNII: 600RQQ4YVA
InChIKey: YPDBBDKYNWRFMF-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Cl8

Molecular Weight

  • 429.772
 
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Names and Synonyms

Name of Substance

  • 2,2',3,3',4,4',6,6'-Octachlorobiphenyl

Synonyms

  • 2,2',3,3',4,4',6,6'-Octachlorobiphenyl
  • UNII-600RQQ4YVA

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 33091-17-7

FDA UNII

  • 600RQQ4YVA

System Generated Number

  • 0033091177

Structure Descriptors

InChI

InChI=1S/C12H2Cl8/c13-3-1-5(15)9(17)11(19)7(3)8-4(14)2-6(16)10(18)12(8)20/h1-2H

InChIKey

YPDBBDKYNWRFMF-UHFFFAOYSA-N

Smiles

Clc1cc(Cl)c(c(Cl)c1Cl)c2c(Cl)cc(Cl)c(Cl)c2Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.910 (none)   EST
Water Solubility 3.41E-04 mg/L 25 EXP
Atmospheric OH Rate Constant 8.47E-14 cm3/molecule-sec 25 EST

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