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Substance Name: 2,2',3,3',4,4',5,6-Octachlorodiphenyl ether
RN: 65075-02-7
UNII: ISM6U8152C
InChIKey: YHUPMPHVHYBYJE-UHFFFAOYSA-N

Molecular Formula

  • C12-H2-Cl8-O

Molecular Weight

  • 445.771
 
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Names and Synonyms

Name of Substance

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

Synonyms

  • 1,2,3,4,5-Pentachloro-6-(2,3,4-trichlorophenoxy)benzene
  • UNII-ISM6U8152C

Registry Numbers

CAS Registry Number

  • 65075-02-7

FDA UNII

  • ISM6U8152C

System Generated Number

  • 0065075027

Structure Descriptors

InChI

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

InChIKey

YHUPMPHVHYBYJE-UHFFFAOYSA-N

Smiles

c1(c(c(Cl)c(c(c1Cl)Cl)Cl)Cl)Oc1c(c(Cl)c(cc1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.84 (none)   EXP
Atmospheric OH Rate Constant 1.49E-13 cm3/molecule-sec 25 EST

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