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Substance Name: 2,2-(2-Chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene
RN: 3424-82-6
UNII: DM084YLQ1L
InChIKey: ZDYJWDIWLRZXDB-UHFFFAOYSA-N

Note

  • Metabolite of o,p-DDD (mitotane).

Classification Code

  • Mutation Data

Molecular Formula

  • C14-H8-Cl4

Molecular Weight

  • 318.0292
 
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Names and Synonyms

Name of Substance

  • 2,2-(2-Chlorophenyl-4'-chlorophenyl)-1,1-dichloroethene

Synonyms

  • 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethene
  • 1,1-Dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)ethylene
  • 2,4'-DDE
  • 2-(2-Chlorophenyl)-2-(4-chlorophenyl)-1,1-dichloroethylene
  • 4-05-00-02177 (Beilstein Handbook Reference)
  • BRN 1977640
  • EINECS 222-318-0
  • Ethylene, 1-(o-chlorophenyl)-1-(p-chlorophenyl)-2,2-dichloro-
  • NSC 59908
  • o,p'-DDE
  • UNII-DM084YLQ1L

Systematic Names

  • 2,2,o,p'-Tetrachlorovinylidenebisbenzene
  • Benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)-
  • Benzene, 1-chloro-2-(2,2-dichloro-1-(4-chlorophenyl)ethenyl)- (9CI)
  • Ethylene, 1,1-dichloro-2-(o-chlorophenyl)-2-(p-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 3424-82-6

FDA UNII

  • DM084YLQ1L

System Generated Number

  • 0003424826

Structure Descriptors

InChI

1S/C14H8Cl4/c15-10-7-5-9(6-8-10)13(14(17)18)11-3-1-2-4-12(11)16/h1-8H

InChIKey

ZDYJWDIWLRZXDB-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C(=C(Cl)Cl)c2ccc(cc2)Cl)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 880mg/kg (880mg/kg)   National Technical Information Service. Vol. PB85-143766,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 6.000 (none)   EST
Water Solubility 0.14 mg/L 25 EXP
Vapor Pressure 6.20E-06 mm Hg 25 EXP
Henry's Law Constant 1.85E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 7.43E-12 cm3/molecule-sec 25 EST

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