CP 47,497-C8-homolog C-8-hydroxy metabolite
Modify Date: 2024-03-05 19:39:28
CP 47,497-C8-homolog C-8-hydroxy metabolite structure
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Common Name | CP 47,497-C8-homolog C-8-hydroxy metabolite | ||
|---|---|---|---|---|
| CAS Number | 1554485-48-1 | Molecular Weight | 348.519 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 484.7±45.0 °C at 760 mmHg | |
| Molecular Formula | C22H36O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 210.7±23.3 °C | |
| Name | 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(9-hydroxy-2-methyl-2-nonanyl)phenol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 484.7±45.0 °C at 760 mmHg |
| Molecular Formula | C22H36O3 |
| Molecular Weight | 348.519 |
| Flash Point | 210.7±23.3 °C |
| Exact Mass | 348.266449 |
| LogP | 4.95 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.540 |
| 2-[(1S,3R)-3-Hydroxycyclohexyl]-5-(9-hydroxy-2-methyl-2-nonanyl)phenol |
| Benzeneoctanol, 3-hydroxy-4-[(1S,3R)-3-hydroxycyclohexyl]-θ,θ-dimethyl- |