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Substance Name: Ethylene, 1,1-dichloro-2,2-di-p-tolyl-
RN: 5432-01-9
InChIKey: MSUWJPYRBHVMHQ-UHFFFAOYSA-N

Molecular Formula

  • C16-H14-Cl2

Molecular Weight

  • 277.193
 
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Names and Synonyms

Synonyms

  • 1,1-Dichloro-2,2-di-(p-tolyl)-ethylene
  • 3-05-00-02014 (Beilstein Handbook Reference)
  • BRN 2105892
  • Ethylene, 1,1-dichloro-2,2-di-p-tolyl-
  • NSC 13676

Systematic Names

  • Benzene, 1,1'-(dichloroethenylidene)bis(4-methyl- (9CI)
  • Ethylene, 1,1-dichloro-2,2-di-p-tolyl-

Registry Numbers

CAS Registry Number

  • 5432-01-9

System Generated Number

  • 0005432019

Structure Descriptors

InChI

1S/C16H14Cl2/c1-11-3-7-13(8-4-11)15(16(17)18)14-9-5-12(2)6-10-14/h3-10H,1-2H3

InChIKey

MSUWJPYRBHVMHQ-UHFFFAOYSA-N

Smiles

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

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04687,