*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : UV9990000
CHEMICAL NAME           : Pyrimidine,
                          3,4,5,6-tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-met
                          hoxybenzyl)-
CAS REGISTRY NUMBER     : 33213-82-0
BEILSTEIN REFERENCE NO. : 0815036
REFERENCE               : 5-23-13-00239 (Beilstein Handbook Reference)
LAST UPDATED            : 199612
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C16-H24-N2-O2
MOLECULAR WEIGHT        : 276.42
WISWESSER LINE NOTATION : T6M CN BUTJ BYO2&R DO1& E1 E1
SYNONYMS/TRADE NAMES :
   *   5,5-Dimethyl-2-(alpha-ethoxy-p-methoxybenzyl)-3,4,5,6-tetrahydropyrimidi
     ne
   *   5,5-Dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)-3,4,5,6-tetrahydropyrimidi
     ne
   *   3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-p-methoxybenzyl)pyrimidi
     ne
   *   3,4,5,6-Tetrahydro-5,5-dimethyl-2-(alpha-ethoxy-4-methoxybenzyl)pyrimidi
     ne
 
                       *** HEALTH HAZARD DATA ***
 
                        ** ACUTE TOXICITY DATA **
 
TYPE OF TEST            : LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE       : Oral
SPECIES OBSERVED        : Rodent - rat
DOSE/DURATION           : 625 mg/kg
TOXIC EFFECTS :
   Details of toxic effects not reported other than lethal dose value
REFERENCE :
   JMCMAR Journal of Medicinal Chemistry.  (American Chemical Soc.,
   Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC
   20037)  V.6-    1963-  Volume(issue)/page/year: 17,702,1974
 
                            *** END OF RECORD ***