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CAS No.: | 58821-98-0 |
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Name: | 12-DEOXYPHORBOL 13-PHENYLACETATE |
Article Data: | 2 |
Molecular Structure: | |
Formula: | C28H34 O6 |
Molecular Weight: | 466.574 |
Synonyms: | Benzeneaceticacid,1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-ylester, [1aR-(1aa,1bb,4ab,7aa,7ba,8a,9aa)]-; 9aH-Cyclopropa[3,4]benz[1,2-e]azulene, benzeneacetic acid deriv.;12-Deoxy-4b-hydroxyphorbol 13-phenylacetate;12-Deoxyphorbol 13-phenylacetate |
Density: | 1.31g/cm3 |
Boiling Point: | 633.4°Cat760mmHg |
Flash Point: | 209.1°C |
Safety: | A skin irritant. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating vapors. |
PSA: | 104.06000 |
LogP: | 2.75290 |
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1. | skn-mus 30 ng open | ARTODN Archives of Toxicology. 44 (1980),279. | ||
2. | mor-ham:emb 150 nmol/L | CRNGDP Carcinogenesis. 14 (1993),73. |