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Substance Name: 2,3,3',4,4',5,5',6-Octachlorobiphenyl
RN: 74472-53-0
UNII: K1Y2JD283U
InChIKey: VXXBCDUYUQKWCK-UHFFFAOYSA-N

Molecular Weight

  • 429.772
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4,4',5,5',6-Octachlorobiphenyl

Synonyms

  • 2,3,3',4,4',5,5',6-Octachlorobiphenyl
  • UNII-K1Y2JD283U

Systematic Name

  • 1,1'-Biphenyl, 2,3,3',4,4',5,5',6-octachloro-

Registry Numbers

CAS Registry Number

  • 74472-53-0

FDA UNII

  • K1Y2JD283U

System Generated Number

  • 0074472530

Structure Descriptors

InChI

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

InChIKey

VXXBCDUYUQKWCK-UHFFFAOYSA-N

Smiles

c1(Cl)c(Cl)c(Cl)c(Cl)c(Cl)c1c1cc(Cl)c(Cl)c(Cl)c1

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 8.910 (none)   EST
Water Solubility 8.58E-05 mg/L 25 EXP
Atmospheric OH Rate Constant 8.71E-14 cm3/molecule-sec 25 EST

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