Abiesadine I
Modify Date: 2024-01-03 15:23:50
Abiesadine I structure
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Common Name | Abiesadine I | ||
|---|---|---|---|---|
| CAS Number | 1210347-50-4 | Molecular Weight | 402.524 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 546.6±45.0 °C at 760 mmHg | |
| Molecular Formula | C24H34O5 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 181.1±22.2 °C | |
| Name | 4-[(15-Hydroxyabieta-8,11,13-trien-18-yl)oxy]-4-oxobutanoic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 546.6±45.0 °C at 760 mmHg |
| Molecular Formula | C24H34O5 |
| Molecular Weight | 402.524 |
| Flash Point | 181.1±22.2 °C |
| Exact Mass | 402.240631 |
| LogP | 5.03 |
| Vapour Pressure | 0.0±1.5 mmHg at 25°C |
| Index of Refraction | 1.537 |
| Hazard Codes | Xi |
|---|
| Butanedioic acid, mono[[(1R,4aS,10aR)-1,2,3,4,4a,9,10,10a-octahydro-7-(1-hydroxy-1-methylethyl)-1,4a-dimethyl-1-phenanthrenyl]methyl] ester |
| 4-[(15-Hydroxyabieta-8,11,13-trien-18-yl)oxy]-4-oxobutanoic acid |