2-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl] methyl]-3,5-dihydroxy-4,4-dimethyl-6-(2-methylpropanoyl)cyclohexa -2,5-dien-1-one structure
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Common Name | 2-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl] methyl]-3,5-dihydroxy-4,4-dimethyl-6-(2-methylpropanoyl)cyclohexa -2,5-dien-1-one | ||
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| CAS Number | 19809-79-1 | Molecular Weight | 498.56500 | |
| Density | 1.284g/cm3 | Boiling Point | 721.1ºC at 760 mmHg | |
| Molecular Formula | C28H34O8 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 237.4ºC | |
| Name | 2-[[5,7-dihydroxy-2,2-dimethyl-8-(2-methylpropanoyl)chromen-6-yl] methyl]-3,5-dihydroxy-4,4-dimethyl-6-(2-methylpropanoyl)cyclohexa -2,5-dien-1-one |
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| Synonym | More Synonyms |
| Density | 1.284g/cm3 |
|---|---|
| Boiling Point | 721.1ºC at 760 mmHg |
| Molecular Formula | C28H34O8 |
| Molecular Weight | 498.56500 |
| Flash Point | 237.4ºC |
| Exact Mass | 498.22500 |
| PSA | 141.36000 |
| LogP | 5.12140 |
| Vapour Pressure | 1.74E-21mmHg at 25°C |
| Index of Refraction | 1.6 |
| InChIKey | JJUVIYDZIBWTQA-UHFFFAOYSA-N |
| SMILES | CC(C)C(=O)C1=C(O)C(Cc2c(O)c3c(c(C(=O)C(C)C)c2O)OC(C)(C)C=C3)=C(O)C(C)(C)C1=O |
| Uliginosin B |
| 5,7-difluoro-2-quinolin-6-ylpropionic acid |