Officinaruminane B structure
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Common Name | Officinaruminane B | ||
|---|---|---|---|---|
| CAS Number | 1246282-67-6 | Molecular Weight | 400.595 | |
| Density | 1.0±0.1 g/cm3 | Boiling Point | 523.1±49.0 °C at 760 mmHg | |
| Molecular Formula | C29H36O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 221.5±24.8 °C | |
Use of Officinaruminane BOfficinaruminane B (compound 2), a diarylheptanoid, is a nature product that could be isolated from the rhizome of Alpinia officinarum[1]. |
| Name | 1-[4-(4-Methyl-3-penten-1-yl)-6-(2-phenylethyl)-3-cyclohexen-1-yl]-3-phenyl-1-propanone |
|---|---|
| Synonym | More Synonyms |
| Description | Officinaruminane B (compound 2), a diarylheptanoid, is a nature product that could be isolated from the rhizome of Alpinia officinarum[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 1.0±0.1 g/cm3 |
|---|---|
| Boiling Point | 523.1±49.0 °C at 760 mmHg |
| Molecular Formula | C29H36O |
| Molecular Weight | 400.595 |
| Flash Point | 221.5±24.8 °C |
| Exact Mass | 400.276611 |
| LogP | 8.70 |
| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
| Index of Refraction | 1.546 |
| 1-[4-(4-Methyl-3-penten-1-yl)-6-(2-phenylethyl)-3-cyclohexen-1-yl]-3-phenyl-1-propanone |
| 1-Propanone, 1-[4-(4-methyl-3-penten-1-yl)-6-(2-phenylethyl)-3-cyclohexen-1-yl]-3-phenyl- |