4H-1-Benzopyran-4-one,3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- structure
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Common Name | 4H-1-Benzopyran-4-one,3-(6-methoxy-1,3-benzodioxol-5-yl)-7-[(3-methyl-2-buten-1-yl)oxy]- | ||
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| CAS Number | 10489-51-7 | Molecular Weight | 380.39100 | |
| Density | 1.276g/cm3 | Boiling Point | 551.1ºC at 760 mmHg | |
| Molecular Formula | C22H20O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 241.4ºC | |
| Name | 3-(6-methoxy-1,3-benzodioxol-5-yl)-7-(3-methylbut-2-enoxy)chromen-4-one |
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| Synonym | More Synonyms |
| Density | 1.276g/cm3 |
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| Boiling Point | 551.1ºC at 760 mmHg |
| Molecular Formula | C22H20O6 |
| Molecular Weight | 380.39100 |
| Flash Point | 241.4ºC |
| Exact Mass | 380.12600 |
| PSA | 67.13000 |
| LogP | 4.54230 |
| Vapour Pressure | 3.41E-12mmHg at 25°C |
| Index of Refraction | 1.601 |
| Precursor 0 | |
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| DownStream 2 | |
| Maximaisoflavone C |