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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Name | 3,9-Dihydroeucomin |
|---|---|
| Synonyms | 5,7-dihydroxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydrochromen-4-one |
| Molecular Structure |  |
| Molecular Formula | C17H16O5 |
| Molecular Weight | 300.31 |
| CAS Registry Number | 887375-68-0 |
| SMILES | COC1=CC=C(C=C1)CC2COC3=CC(=CC(=C3C2=O)O)O |
| Solubility | 34.47 mg/L (25 °C water) |
|---|---|
| Density | 1.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.634, Calc.* |
| Melting point | 194.33 °C |
| Boiling Point | 460.89 °C, 538.6±39.0 °C (760 mmHg), Calc.* |
| Flash Point | 201.8±20.6 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3,9-Dihydroeucomin |