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| Chemical manufacturer | ||||
| Classification | Natural product >> Flavonoids |
|---|---|
| Name | Jaceosidin |
| Synonyms | 4',5,7-Trihydroxy-3',6-dimethoxyflavone;5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C17H14O7 |
| Molecular Weight | 330.29 |
| CAS Registry Number | 18085-97-7 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O |
| Solubility | 60.29 mg/L (25 ºC water) |
|---|---|
| Density | 1.5±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.671, Calc.* |
| Melting point | 218.05 ºC |
| Boiling Point | 619.0±55.0 ºC (760 mmHg), Calc.*, 511.67 ºC |
| Flash Point | 232.0±25.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
|
|---|---|
| Hazard Statements | H315-H319-H335 Details |
| Precautionary Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Jaceosidin |