6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol
Modify Date: 2024-01-30 11:02:24
6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol structure
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Common Name | 6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol | ||
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| CAS Number | 134958-56-8 | Molecular Weight | 380.47700 | |
| Density | 1.222g/cm3 | Boiling Point | 607.6ºC at 760 mmHg | |
| Molecular Formula | C24H28O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 273.6ºC | |
| Name | 6,8-bis(3-methylbut-2-enyl)-9,10-dihydrophenanthrene-2,3,5,7-tetrol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.222g/cm3 |
|---|---|
| Boiling Point | 607.6ºC at 760 mmHg |
| Molecular Formula | C24H28O4 |
| Molecular Weight | 380.47700 |
| Flash Point | 273.6ºC |
| Exact Mass | 380.19900 |
| PSA | 80.92000 |
| LogP | 5.29200 |
| Vapour Pressure | 2.35E-15mmHg at 25°C |
| Index of Refraction | 1.643 |
| 8-(3-Methyl-but-2-enyl)-6-((E)-3-methyl-but-2-enyl)-9,10-dihydro-phenanthrene-2,3,5,7-tetraol |
| Gancaonin U |