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12-DEOXYPHORBOL-13-ANGELATE-20-ACETATE

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12-DEOXYPHORBOL-13-ANGELATE-20-ACETATE

EINECS N/A
CAS No. 65700-59-6 Density 1.25g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C27H36O7 Boiling Point 588.3°Cat760mmHg
Molecular Weight 472.63 Flash Point 190.1°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes. Risk Codes N/A
Molecular Structure Molecular Structure of 65700-59-6 ((1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-[(acetyloxy)methyl]-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl (2Z)-2-methylbut-2-enoate) Hazard Symbols N/A
Synonyms

N/A

 

12-DEOXYPHORBOL-13-ANGELATE-20-ACETATE Toxicity Data With Reference

1.   

skn-mus 3 µg OPEN

    ARTODN    Archives of Toxicology. 44 (1980),279.

12-DEOXYPHORBOL-13-ANGELATE-20-ACETATE Safety Profile

Questionable carcinogen with experimental tumorigenic data. A skin irritant. When heated to decomposition it emits acrid smoke and irritating fumes.
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