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Substance Name: 2,3,3',4,4',6-Hexachlorobiphenyl
RN: 74472-42-7
UNII: C2JHN8P01Z
InChIKey: ZQUPQXINXTWCQR-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
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Names and Synonyms

Name of Substance

  • 2,3,3',4,4',6-Hexachlorobiphenyl

Synonyms

  • 2,3,3',4,4',6-Hexachlorobiphenyl
  • PCB 158
  • UNII-C2JHN8P01Z

Systematic Name

  • 1,1'-Biphenyl, 2,3,3',4,4',6-hexachloro-

Registry Numbers

CAS Registry Number

  • 74472-42-7

FDA UNII

  • C2JHN8P01Z

System Generated Number

  • 0074472427

Structure Descriptors

InChI

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

InChIKey

ZQUPQXINXTWCQR-UHFFFAOYSA-N

Smiles

c1(ccc(c2c(c(c(cc2Cl)Cl)Cl)Cl)cc1Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 107 deg C   EXP
log P (octanol-water) 7.620 (none)   EST
Water Solubility 0.00807 mg/L 20 EXP
Atmospheric OH Rate Constant 2.20E-13 cm3/molecule-sec 25 EST

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