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Substance Name: Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-
RN: 19671-20-6
InChIKey: UUGCMANRBZHHGR-UHFFFAOYSA-N

Molecular Formula

  • C14-H10-Br2-Cl2

Molecular Weight

  • 408.947
 
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Names and Synonyms

Synonyms

  • 1,1-Bis(4-chlorophenyl)-2,2-dibromoethane
  • Ethane, 1,1-dibromo-2,2,-bis(p-chlorophenyl)-

Systematic Name

  • Ethane, 1,1-bis(4-chlorophenyl)-2,2-dibromo-

Registry Numbers

CAS Registry Number

  • 19671-20-6

System Generated Number

  • 0019671206

Structure Descriptors

InChI

1S/C14H10Br2Cl2/c15-14(16)13(9-1-5-11(17)6-2-9)10-3-7-12(18)8-4-10/h1-8,13-14H

InChIKey

UUGCMANRBZHHGR-UHFFFAOYSA-N

Smiles

Clc1ccc(cc1)C(C(Br)Br)c2ccc(Cl)cc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 1gm/kg (1000mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 18, 1953.