20-OXO-12,20-DIDEOXYPHORBOL 13-PHENYLACETATE
Modify Date: 2024-04-05 21:16:02
20-OXO-12,20-DIDEOXYPHORBOL 13-PHENYLACETATE structure
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Common Name | 20-OXO-12,20-DIDEOXYPHORBOL 13-PHENYLACETATE | ||
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| CAS Number | 138574-84-2 | Molecular Weight | 464.550 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | 628.8±55.0 °C at 760 mmHg | |
| Molecular Formula | C28H32O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 208.1±25.0 °C | |
| Name | (1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-Formyl-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 phenylacetate |
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| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Boiling Point | 628.8±55.0 °C at 760 mmHg |
| Molecular Formula | C28H32O6 |
| Molecular Weight | 464.550 |
| Flash Point | 208.1±25.0 °C |
| Exact Mass | 464.219879 |
| LogP | 3.29 |
| Vapour Pressure | 0.0±1.9 mmHg at 25°C |
| Index of Refraction | 1.622 |
| Benzeneacetic acid, (1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-formyl-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-4a,7b-dihydroxy-1,1,6,8-tetramethyl-5-oxo-9aH-cyclopropa[3,4]benz[1,2-e]azulen-9a-yl ester |
| (1aR,1bS,4aR,7aS,7bR,8R,9aS)-3-Formyl-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 phenylacetate |