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Substance Name: 2,2',3,4,4',5,5',6-Octachlorodiphenyl ether
RN: 83992-75-0
UNII: 2G813OGG6K
InChIKey: PKOSPVZTRLMBSK-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Cl8-O

Molecular Weight

  • 445.771
 
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Names and Synonyms

Name of Substance

  • 2,2',3,4,4',5,5',6-Octachlorodiphenyl ether

Synonyms

  • 1,2,3,4,5-Pentachloro-6-(2,4,5-trichlorophenoxy)benzene
  • UNII-2G813OGG6K

Registry Numbers

CAS Registry Number

  • 83992-75-0

FDA UNII

  • 2G813OGG6K

System Generated Number

  • 0083992750

Structure Descriptors

InChI

1S/C12H2Cl8O/c13-3-1-5(15)6(2-4(3)14)21-12-10(19)8(17)7(16)9(18)11(12)20/h1-2H

InChIKey

PKOSPVZTRLMBSK-UHFFFAOYSA-N

Smiles

c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)Oc1cc(Cl)c(cc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.81 (none)   EXP
Atmospheric OH Rate Constant 1.49E-13 cm3/molecule-sec 25 EST

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