*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : KH5540000
CHEMICAL NAME           : Ethane, 2,2-bis(4-chlorophenyl)-1,1,1-tribromo-
CAS REGISTRY NUMBER     : 4399-08-0
BEILSTEIN REFERENCE NO. : 1882803
REFERENCE               : 4-05-00-01888 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 2
MOLECULAR FORMULA       : C14-H9-Br3-Cl2
MOLECULAR WEIGHT        : 487.86
WISWESSER LINE NOTATION : GR DYR DG&XEEE
SYNONYMS/TRADE NAMES :
   * 2,2-Bis(p-chlorophenyl)-1,1,1-tribromoethane
   * 2,2-Bis(4-chlorophenyl)-1,1,1-tribromoethane
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD - Lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : >1 gm/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   NCNSA6 National Academy of Sciences, National Research Council,
   Chemical-Biological Coordination Center, Review.  (Washington, DC)
   Volume(issue)/page/year: 5,18,1953
 
TYPE OF TEST            : LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 500 mg/kg
TOXIC EFFECTS :
   Behavioral - tremor
   Behavioral - convulsions or effect on seizure threshold
   Behavioral - excitement
REFERENCE :
   JPETAB Journal of Pharmacology and Experimental Therapeutics.  (Williams &
   Wilkins Co., 428 E. Preston St., Baltimore, MD 21202)  V.1-    1909/10-
   Volume(issue)/page/year: 88,400,1946
 
                            *** END OF RECORD ***