*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : RG5377000
CHEMICAL NAME           : 2,4-Octadienoic acid,
                          1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-9a-(acetyloxy)-7b
                          -hydroxy-
                          3-(hydroxymethyl)-5-oxo-1,1,6,8-tetramethyl-1H-cyclop
                          ropa(3,4)benz(1,2-e)a zulen- 9-yl ester
LAST UPDATED            : 198809
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C32-H42-O8
MOLECULAR WEIGHT        : 554.74
COMPOUND DESCRIPTOR     : Primary Irritant
SYNONYMS/TRADE NAMES :
   * 12-O-2Z-4E-Octadienoyl-4-deoxyphorbol 13-acetate
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Standard Draize test
ROUTE OF EXPOSURE       : Administration onto the skin
SPECIES OBSERVED        : Human
DOSE/DURATION           : 10 ug/48H
REACTION SEVERITY       : Severe
REFERENCE :
   TOXIA6 Toxicon.  (Pergamon Press Ltd., Headington Hill Hall, Oxford OX3 OBW,
   UK)  V.1-    1962-  Volume(issue)/page/year: 19,841,1981
 
                            *** END OF RECORD ***