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Substance Name: 2,3,4,6-Tetrachloroanisole
RN: 938-22-7
UNII: SJ2G6F3F2Y
InChIKey: ITXDBGLYYSJNPK-UHFFFAOYSA-N

Molecular Formula

  • C7-H4-Cl4-O

Molecular Weight

  • 245.92
 
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Names and Synonyms

Name of Substance

  • 2,3,4,6-Tetrachloroanisole

Synonyms

  • 2,3,4,6-Tetrachloroanisole
  • UNII-SJ2G6F3F2Y

Systematic Name

  • Benzene, 1,2,3,5-tetrachloro-4-methoxy-

Registry Numbers

CAS Registry Number

  • 938-22-7

FDA UNII

  • SJ2G6F3F2Y

System Generated Number

  • 0000938227

Structure Descriptors

InChI

1S/C7H4Cl4O/c1-12-7-4(9)2-3(8)5(10)6(7)11/h2H,1H3

InChIKey

ITXDBGLYYSJNPK-UHFFFAOYSA-N

Smiles

c1(c(c(c(Cl)cc1Cl)Cl)Cl)OC

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 4.75 (none)   EXP
Water Solubility 2.190 mg/L 25 EST
Vapor Pressure 3.19E-03 mm Hg 25 EST
Henry's Law Constant 9.61E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.00E-12 cm3/molecule-sec 25 EST

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