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Substance Name: 2,3,3',4,4',5-Hexachlorodiphenyl ether
RN: 109828-22-0
UNII: C36395773J
InChIKey: GHTWMHLFFDEYRE-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6-O

Molecular Weight

  • 376.881
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4,4',5-Hexachlorodiphenyl ether

Synonyms

  • 1,2,3,4-Tetrachloro-5-(3,4-dichlorophenoxy)benzene
  • UNII-C36395773J

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 109828-22-0

FDA UNII

  • C36395773J

System Generated Number

  • 0109828220

Structure Descriptors

InChI

1S/C12H4Cl6O/c13-6-2-1-5(3-7(6)14)19-9-4-8(15)10(16)12(18)11(9)17/h1-4H

InChIKey

GHTWMHLFFDEYRE-UHFFFAOYSA-N

Smiles

c1(c(c(Oc2cc(Cl)c(cc2)Cl)cc(c1Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.07 (none)   EXP
Atmospheric OH Rate Constant 4.32E-13 cm3/molecule-sec 25 EST

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