Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3,5,3',5'-Tetrachlorobiphenyl
RN: 33284-52-5
UNII: M8CJF43Q12
InChIKey: UTMWFJSRHLYRPY-UHFFFAOYSA-N

Molecular Formula

  • C12-H6-Cl4

Molecular Weight

  • 291.991
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 3,5,3',5'-Tetrachlorobiphenyl

Synonyms

  • 3,3',5,5'-Tetrachlorobiphenyl
  • 3,3',5,5'-Tetrachlorodiphenyl
  • 3,5,3',5'-Tetrachlorobiphenyl
  • NSC 113288
  • UNII-M8CJF43Q12

Systematic Names

  • 1,1'-Biphenyl, 3,3',5,5'-tetrachloro-
  • 1,1'-Biphenyl, 3,3',5,5'-tetrachloro- (9CI)
  • Biphenyl, 3,3',5,5'-tetrachloro- (8CI)

Registry Numbers

CAS Registry Number

  • 33284-52-5

FDA UNII

  • M8CJF43Q12

System Generated Number

  • 0033284525

Structure Descriptors

InChI

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

InChIKey

UTMWFJSRHLYRPY-UHFFFAOYSA-N

Smiles

c1(c2cc(cc(c2)Cl)Cl)cc(cc(c1)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.6 (none)   EXP
Water Solubility 0.00123 mg/L 25 EXP
Vapor Pressure 8.45E-06 mm Hg 25 EST
Henry's Law Constant 1.25E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.76E-12 cm3/molecule-sec 25 EST

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