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Substance Name: 2,2',4,4',5,6'-Hexachlorobiphenyl
RN: 60145-22-4
UNII: AGU550ZNJZ
InChIKey: QXZHEJWDLVUFFB-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,2',4,4',5,6'-Hexachlorobiphenyl

Synonyms

  • 1,1'-Biphenyl, 2,2',4,4',5,6'-hexachloro-
  • 2,2',4,4',5,6'-Hexachlorobiphenyl
  • 2,4,5,2',4',6'-Hexachlorobiphenyl
  • PCB-154
  • UNII-AGU550ZNJZ

Systematic Names

  • 1,1'-Biphenyl, 2,2',4,4',5,6'-hexachloro-
  • 1,1'-Biphenyl, 2,4,5,2',4',6'-hexachloro-

Registry Numbers

CAS Registry Number

  • 60145-22-4

FDA UNII

  • AGU550ZNJZ

System Generated Number

  • 0060145224

Structure Descriptors

InChI

1S/C12H4Cl6/c13-5-1-10(17)12(11(18)2-5)6-3-8(15)9(16)4-7(6)14/h1-4H

InChIKey

QXZHEJWDLVUFFB-UHFFFAOYSA-N

Smiles

c1(cc(c(c2c(cc(c(c2)Cl)Cl)Cl)c(c1)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.620 (none)   EST
Water Solubility 0.00274 mg/L 25 EXP
Atmospheric OH Rate Constant 2.80E-13 cm3/molecule-sec 25 EST

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