*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : AM8234000
CHEMICAL NAME           : Acetophenone, 2,2-dihydroxy-4'-phenyl-
CAS REGISTRY NUMBER     : 1145-04-6
BEILSTEIN REFERENCE NO. : 2559586
REFERENCE               : 3-07-00-03828 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C14-H12-O3
MOLECULAR WEIGHT        : 228.26
WISWESSER LINE NOTATION : QYQVR DR
COMPOUND DESCRIPTOR     : Drug
SYNONYMS/TRADE NAMES :
   * 4-Biphenylglyoxal hydrate
   * 1-((1,1'-Biphenyl)-4-yl)-2,2-dihydroxyethanone
   * 2,2-Dihydroxy-4'-phenylacetophenone
   * 4-Diphenylglyoxal monohydrate
   * Ethanone, 1-((1,1'-biphenyl)-4-yl)-2,2-dihydroxy-
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 1300 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMPCAS Journal of Medicinal and Pharmaceutical Chemistry.  (Washington, DC)
   V.1-5, 1959-62.  For publisher information, see JMCMAR.
   Volume(issue)/page/year: 2,99,1960
 
                            *** END OF RECORD ***