*** CHEMICAL IDENTIFICATION ***

RTECS NUMBER            : GZ0667600
CHEMICAL NAME           : 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one,
                          1,1a-alpha,1b-beta,4,4a,7a-alpha,7b,8,9,9a-
                          decahydro-4a-beta,7b-alpha,9a-alpha-trihydroxy-3-(hyd
                          roxymethyl)-1,1,6,8-a lpha- tetramethyl-,
                          3-(4-acetoxybenzoate) 9a-phenylacetate
CAS REGISTRY NUMBER     : 74513-83-0
LAST UPDATED            : 198609
DATA ITEMS CITED        : 1
MOLECULAR FORMULA       : C37-H40-O9
MOLECULAR WEIGHT        : 628.77
WISWESSER LINE NOTATION : L E3 B675 MV IU NUTJ BQ C1 EOV1R& F1 F1 J1OVR DOV1&
                          LQ N1
COMPOUND DESCRIPTOR     : Primary Irritant
SYNONYMS/TRADE NAMES :
   * 12-Deoxyphorbol-13-phenylacetate-20-(4-acetoxybenzoate)
 
                       *** HEALTH HAZARD DATA ***
 
                      ** SKIN/EYE IRRITATION DATA **
 
TYPE OF TEST            : Open irritation test
ROUTE OF EXPOSURE       : Administration onto the skin
SPECIES OBSERVED        : Rodent - mouse
DOSE/DURATION           : 20 ug
REFERENCE :
   ARTODN Archives of Toxicology.  (Springer-Verlag, Heidelberger Pl. 3, D-1000
   Berlin 33, Fed. Rep. Ger.)  V.32-    1974-  Volume(issue)/page/year:
   44,279,1980
 
                            *** END OF RECORD ***