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| chemBlink standard supplier since 2010 | ||||
| Name | Luteolin 5-methyl ether |
|---|---|
| Synonyms | 2-(3,4-dihydroxyphenyl)-7-hydroxy-5-methoxychromen-4-one |
| Molecular Structure | ![]() |
| Molecular Formula | C16H12O6 |
| Molecular Weight | 300.26 |
| CAS Registry Number | 58115-29-0 |
| SMILES | COC1=CC(=CC2=C1C(=O)C=C(O2)C3=CC(=C(C=C3)O)O)O |
| Density | 1.5±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.697, Calc.* |
| Boiling Point | 631.9±55.0 ºC (760 mmHg), Calc.* |
| Flash Point | 242.0±25.0 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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| List of Reports Available for Luteolin 5-methyl ether |