Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3,6,2',3',6'-Hexachlorobiphenyl
RN: 38411-22-2
UNII: MOA04J1VTW
InChIKey: FZFUUSROAHKTTF-UHFFFAOYSA-N

Classification Codes

  • Mutation Data
  • Reproductive Effect

Molecular Formula

  • C12-H4-Cl6

Molecular Weight

  • 360.882
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,3,6,2',3',6'-Hexachlorobiphenyl

Synonyms

  • (+-)-PCB 136
  • 2,2',3,3',6,6'-Hexachloro-1,1'-biphenyl
  • 2,2',3,3',6,6'-Hexachlorobiphenyl
  • 2,3,6,2',3',6'-Hexachlorobiphenyl
  • BRN 2294224
  • PCB 136
  • UNII-MOA04J1VTW

Systematic Names

  • 1,1'-Biphenyl, 2,2',3,3',6,6'-hexachloro-
  • 2,2',3,3',6,6'-Hexachloro-1,1'-biphenyl

Superlist Name

  • 2,2', 3,3',6,6'-Hexachlorobiphenyl

Registry Numbers

CAS Registry Number

  • 38411-22-2

FDA UNII

  • MOA04J1VTW

Other Registry Number

  • 153084-05-0

System Generated Number

  • 0038411222

Structure Descriptors

InChI

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

InChIKey

FZFUUSROAHKTTF-UHFFFAOYSA-N

Smiles

c1(c2c(c(ccc2Cl)Cl)Cl)c(c(ccc1Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 7.12 (none)   EXP
Water Solubility 0.00451 mg/L 25 EXP
Vapor Pressure 5.81E-07 mm Hg 25 EST
Henry's Law Constant 8.80E-05 atm-m3/mole 25 EXP
Atmospheric OH Rate Constant 1.64E-13 cm3/molecule-sec 25 EST

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