Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',3,6-Tetrachlorobiphenyl
RN: 70362-45-7
UNII: KF463BP8XH
InChIKey: VHGHHZZTMJLTJX-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2,2',3,6-Tetrachlorobiphenyl

Synonyms

  • 2,2',3,6-Tetrachlorobiphenyl
  • 2,2',3,6-Tetrahloro-1,1'-biphenyl
  • PCB 45
  • UNII-KF463BP8XH

Systematic Names

  • 1,1'-Biphenyl, 2,2',3,6-tetrachloro-
  • 1,1'-Biphenyl, 2,2',3,6-tetrahloro-

Registry Numbers

CAS Registry Number

  • 70362-45-7

FDA UNII

  • KF463BP8XH

Other Registry Number

  • 151262-30-5

System Generated Number

  • 0070362457

Structure Descriptors

InChI

1S/C12H6Cl4/c13-8-4-2-1-3-7(8)11-9(14)5-6-10(15)12(11)16/h1-6H

InChIKey

VHGHHZZTMJLTJX-UHFFFAOYSA-N

Smiles

Clc1c(c(ccc1Cl)Cl)c1ccccc1Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.146 mg/L 25 EXP
Atmospheric OH Rate Constant 5.77E-13 cm3/molecule-sec 25 EST

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