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Substance Name: 2,2',4,4',6-Pentachlorodiphenyl ether
RN: 104294-16-8
UNII: B78X4535FJ
InChIKey: FONWDRSQXQZNBN-UHFFFAOYSA-N

Molecular Formula

  • C12-H5-Cl5-O

Molecular Weight

  • 342.4355
 
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Names and Synonyms

Name of Substance

  • 2,2',4,4',6-Pentachlorodiphenyl ether

Synonyms

  • 2,2',4,4',6-Pentachlorodiphenyl ether
  • CDE1
  • UNII-B78X4535FJ

Systematic Name

  • Benzene, 1,3,5-trichloro-2-(2,4-dichlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 104294-16-8

FDA UNII

  • B78X4535FJ

System Generated Number

  • 0104294168

Structure Descriptors

InChI

1S/C12H5Cl5O/c13-6-1-2-11(8(15)3-6)18-12-9(16)4-7(14)5-10(12)17/h1-5H

InChIKey

FONWDRSQXQZNBN-UHFFFAOYSA-N

Smiles

c1cc(c(cc1Cl)Cl)Oc2c(cc(cc2Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.11 (none)   EXP
Atmospheric OH Rate Constant 9.45E-13 cm3/molecule-sec 25 EST

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