Introduction:Basic information about CAS 6665-78-7|Diacetoxychrysin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Diacetoxychrysin |
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| CAS Number | 6665-78-7 | Molecular Weight | 338.311 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 518.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H14O6 | Melting Point | / |
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| MSDS | / | Flash Point | 230.1±30.2 °C |
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Names
| Name | 4-Oxo-2-phenyl-4H-chromene-5,7-diyl diacetate |
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| Synonym | More Synonyms |
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Diacetoxychrysin BiologicalActivity
| Description | 5,7-Diacetoxyflavone (compound 1b) is a flavonoid[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. P.L. Majumder, et al. Bulbophyllanthrone, a phenanthraquinone from Bulbophyllum odoratissimum. Phytochemistry, Volume 30, Issue 6, 1991, Pages 2092-2094. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 518.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C19H14O6 |
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| Molecular Weight | 338.311 |
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| Flash Point | 230.1±30.2 °C |
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| Exact Mass | 338.079041 |
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| PSA | 82.81000 |
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| LogP | 2.23 |
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| Vapour Pressure | 0.0±1.4 mmHg at 25°C |
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| Index of Refraction | 1.598 |
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| InChIKey | FAVULDRRJPCIGK-UHFFFAOYSA-N |
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| SMILES | CC(=O)Oc1cc(OC(C)=O)c2c(=O)cc(-c3ccccc3)oc2c1 |
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Safety Information
| Hazard Codes | Xi |
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| HS Code | 2915390090 |
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Customs
| HS Code | 2915390090 |
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| Summary | 2915390090. esters of acetic acid. VAT:17.0%. Tax rebate rate:13.0%. Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward). MFN tariff:5.5%. General tariff:30.0% |
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Synonyms
| 4-Oxo-2-phenyl-4H-chromene-5,7-diyl diacetate |
| 5.7-Diacetoxy-flavon |
| Quinoline,5,7-dinitro |
| 5,7-Dinitrochinolin |
| 5,7-Diacetoxy-2-phenyl-chromen-4-on |
| 5,7-di-O-acetyl chrysin |
| Diacetoxychrysin |
| 5,7-dinitro-quinoline |
| 5,7-diacetoxy-2-phenyl-chromen-4-one |
| 5,7-Diacetoxyflavone |
| chrysin diacetate |
| 4H-1-Benzopyran-4-one, 5,7-bis(acetyloxy)-2-phenyl- |