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Substance Name: Ethane, 2,2-bis(4-chlorophenyl)-1,1,1-tribromo-
RN: 4399-08-0
InChIKey: CCSXMKDJTJMYHF-UHFFFAOYSA-N

Molecular Formula

  • C14-H9-Br3-Cl2

Molecular Weight

  • 487.843
 
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Names and Synonyms

Synonyms

  • 1,1,1-Tribromo-2,2-bis(p-chlorophenyl)ethane
  • 2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane
  • 2,2-Bis(p-chlorophenyl)-1,1,1-tribromoethane
  • 4-05-00-01888 (Beilstein Handbook Reference)
  • AI3-04222
  • BRN 1882803
  • Ethane, 2,2-bis(4-chlorophenyl)-1,1,1-tribromo-
  • NSC 406587

Systematic Names

  • Benzene, 1,1'-(2,2,2-tribromoethylidene)bis(4-chloro-
  • Ethane, 1,1,1-tribromo-2,2-bis(p-chlorophenyl)- (8CI)
  • Ethane, 2,2-bis(4-chlorophenyl)-1,1,1-tribromo-

Registry Numbers

CAS Registry Number

  • 4399-08-0

System Generated Number

  • 0004399080

Structure Descriptors

InChI

1S/C14H9Br3Cl2/c15-14(16,17)13(9-1-5-11(18)6-2-9)10-3-7-12(19)8-4-10/h1-8,13H

InChIKey

CCSXMKDJTJMYHF-UHFFFAOYSA-N

Smiles

C(c1ccc(Cl)cc1)(c1ccc(Cl)cc1)C(Br)(Br)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo oral 500mg/kg (500mg/kg) BEHAVIORAL: TREMOR

BEHAVIORAL: EXCITEMENT

BEHAVIORAL: CONVULSIONS OR EFFECT ON SEIZURE THRESHOLD
Journal of Pharmacology and Experimental Therapeutics. Vol. 88, Pg. 400, 1946.
rat LD oral > 1gm/kg (1000mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 18, 1953.