Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,6,8-Tetrachlorodibenzofuran
RN: 71998-72-6
UNII: 03EJM6SF21
InChIKey: BDXKVABZWRZKOS-UHFFFAOYSA-N

Molecular Formula

  • C12-H4-Cl4-O

Molecular Weight

  • 305.9746
 
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 1,3,6,8-Tetrachlorodibenzofuran

Synonyms

  • 1,3,6,8-Tcdf
  • 1,3,6,8-Tetrachlorodibenzofuran
  • UNII-03EJM6SF21

Systematic Name

  • Dibenzofuran, 1,3,6,8-tetrachloro-

Registry Numbers

CAS Registry Number

  • 71998-72-6

FDA UNII

  • 03EJM6SF21

System Generated Number

  • 0071998726

Structure Descriptors

InChI

1S/C12H4Cl4O/c13-5-1-7-11-8(15)2-6(14)4-10(11)17-12(7)9(16)3-5/h1-4H

InChIKey

BDXKVABZWRZKOS-UHFFFAOYSA-N

Smiles

c1c(cc(c2c1c3c(o2)cc(cc3Cl)Cl)Cl)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.37 (none)   EXP
Water Solubility 3.19E-03 mg/L 25 EST
Vapor Pressure 1.53E-06 mm Hg 25 EST
Henry's Law Constant 1.54E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.53E-13 cm3/molecule-sec 25 EST

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