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Substance Name: DDMU
RN: 1022-22-6
UNII: 59E55H42QF
InChIKey: LNKQQZFLNUVWQQ-UHFFFAOYSA-N

Molecular Formula

  • C14-H9-Cl3

Molecular Weight

  • 283.584
 
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Names and Synonyms

Name of Substance

  • DDMU

Synonyms

  • 1,1-Bis(p-chlorophenyl)-2-chloroethene
  • 1,1-Bis(p-chlorophenyl)-2-chloroethylene
  • 1-Chloro-2,2-bis(p-chlorophenyl)ethylene
  • 2,2-Bis(4-chlorophenyl)-1-chloroethylene
  • 2,2-Bis(p-Chlorophenyl)-1-chloroethylene
  • 4-05-00-02177 (Beilstein Handbook Reference)
  • BRN 1461623
  • DDMU
  • EINECS 213-823-7
  • Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
  • NSC 46465
  • p,p'-DDD olefin
  • p,p'-DDM
  • p,p'-DDMU
  • p,p'-DME
  • p,p'-TDE olefin
  • p,p'-TDEE
  • TDEE
  • UNII-59E55H42QF

Systematic Names

  • 1,1'-(Chlorovinylidene)bis(4-chlorobenzene)
  • 1,1-Di(p-Chlorophenyl)-2-chloroethylene
  • Benzene, 1,1'-(chloroethenylidene)bis(4-chloro-
  • Benzene, 1,1'-(chloroethenylidene)bis(4-chloro- (9CI)
  • Ethylene, 1,1-bis(p-chlorophenyl)-2-chloro-
  • Ethylene, 2-chloro-1,1-bis(p-chlorophenyl)- (8CI)

Registry Numbers

CAS Registry Number

  • 1022-22-6

FDA UNII

  • 59E55H42QF

System Generated Number

  • 0001022226

Structure Descriptors

InChI

1S/C14H9Cl3/c15-9-14(10-1-5-12(16)6-2-10)11-3-7-13(17)8-4-11/h1-9H

InChIKey

LNKQQZFLNUVWQQ-UHFFFAOYSA-N

Smiles

C(\c1ccc(cc1)Cl)(c1ccc(cc1)Cl)=C\Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2700mg/kg (2700mg/kg) BEHAVIORAL: TREMOR Archives Internationales de Pharmacodynamie et de Therapie. Vol. 73, Pg. 128, 1946.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 5.500 (none)   EST
Water Solubility 0.305 mg/L 25 EST
Vapor Pressure 2.21E-05 mm Hg 25 EST
Henry's Law Constant 4.89E-05 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.08E-11 cm3/molecule-sec 25 EST

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