Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6,2',4',6'-Hexachlorobiphenyl
RN: 33979-03-2
UNII: R9YK3084VS
InChIKey: ICOAEPDGFWLUTI-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,4,6,2',4',6'-Hexachlorobiphenyl

Synonyms

  • 2,2',4,4',6,6'-Hcb
  • 2,2',4,4',6,6'-Hexachloro-1,1'-biphenyl
  • 2,2',4,4',6,6'-Hexachlorobiphenyl
  • 2,2',4,4',6,6'-Hexachlorodiphenyl
  • 2,4,6,2',4',6'-Hexachlorobiphenyl
  • 3-05-00-01741 (Beilstein Handbook Reference)
  • Biphenyl, 2,2',4,4',6,6'-hexachloro-
  • BRN 2058693
  • EINECS 251-773-8
  • UNII-R9YK3084VS

Systematic Names

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

Registry Numbers

CAS Registry Number

  • 33979-03-2

FDA UNII

  • R9YK3084VS

System Generated Number

  • 0033979032

Structure Descriptors

InChI

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

InChIKey

ICOAEPDGFWLUTI-UHFFFAOYSA-N

Smiles

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

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.55 (none)   EXP
Water Solubility 4.08E-04 mg/L 25 EXP
Vapor Pressure 1.20E-05 mm Hg 25 EXP
Henry's Law Constant 2.51E-03 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 3.95E-13 cm3/molecule-sec 25 EST

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