Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,4',6-Tetrachlorodiphenyl ether
RN: 63553-30-0
UNII: 6M045JT22H
InChIKey: YCWRSOTXXJYCKF-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C12-H6-Cl4-O

Molecular Weight

  • 307.99
 
* 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

  • 2,4,4',6-Tetrachlorodiphenyl ether

Synonyms

  • 2,4,4',6-Tetrachlorodiphenyl ether
  • 2-(4-Chlorophenoxy)-1,3,5-trichlorobenzene
  • BRN 2219149
  • UNII-6M045JT22H

Systematic Name

  • Benzene, 2-(4-chlorophenoxy)-1,3,5-trichloro-

Registry Numbers

CAS Registry Number

  • 63553-30-0

FDA UNII

  • 6M045JT22H

System Generated Number

  • 0063553300

Structure Descriptors

InChI

1S/C12H6Cl4O/c13-7-1-3-9(4-2-7)17-12-10(15)5-8(14)6-11(12)16/h1-6H

InChIKey

YCWRSOTXXJYCKF-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1Cl)Cl)Cl)Oc1ccc(cc1)Cl

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.92 (none)   EXP
Atmospheric OH Rate Constant 1.25E-12 cm3/molecule-sec 25 EST

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