Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,2',5,6'-Tetrachlorobiphenyl
RN: 41464-41-9
UNII: 8WL1WP4G3Y
InChIKey: SFTUSTXGTCCSHX-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',5,6'-Tetrachlorobiphenyl

Synonyms

  • 2,2',5,6'-Tetrachloro-1,1'-biphenyl
  • 2,2',5,6'-Tetrachlorobiphenyl
  • UNII-8WL1WP4G3Y

Systematic Name

  • 1,1'-Biphenyl, 2,2',5,6'-tetrachloro-

Registry Numbers

CAS Registry Number

  • 41464-41-9

FDA UNII

  • 8WL1WP4G3Y

System Generated Number

  • 0041464419

Structure Descriptors

InChI

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

InChIKey

SFTUSTXGTCCSHX-UHFFFAOYSA-N

Smiles

c1(c2c(cccc2Cl)Cl)c(ccc(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.340 (none)   EST
Water Solubility 0.0476 mg/L 25 EXP
Vapor Pressure 2.25E-05 mm Hg 25 EXP
Henry's Law Constant 1.82E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.72E-13 cm3/molecule-sec 25 EST

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