Introduction:Basic information about CAS 61775-19-7|5-O-Methylnaringenin, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | 5-O-Methylnaringenin |
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| CAS Number | 61775-19-7 | Molecular Weight | 286.28 |
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| Density | 1.4±0.1 g/cm3 | Boiling Point | 555.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O5 | Melting Point | / |
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| MSDS | / | Flash Point | 212.4±23.6 °C |
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Names
| Name | (2S)-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydrochromen-4-one |
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| Synonym | More Synonyms |
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5-O-Methylnaringenin BiologicalActivity
| Description | 5-O-Methylnaringenin is a flavonoid compound. 5-O-Methylnaringenin is isolated from chloroacetic acid [1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. C Norbedo, et al. Flavonoidsfrom Achyrocline Flaccida. Phyrochemfry. 1984, 23(11):2698-2700. |
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Chemical & Physical Properties
| Density | 1.4±0.1 g/cm3 |
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| Boiling Point | 555.9±50.0 °C at 760 mmHg |
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| Molecular Formula | C16H14O5 |
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| Molecular Weight | 286.28 |
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| Flash Point | 212.4±23.6 °C |
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| Exact Mass | 286.084137 |
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| PSA | 75.99000 |
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| LogP | 2.97 |
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| Vapour Pressure | 0.0±1.6 mmHg at 25°C |
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| Index of Refraction | 1.638 |
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| InChIKey | CWZLMWSCLBFCBY-ZDUSSCGKSA-N |
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| SMILES | COc1cc(O)cc2c1C(=O)CC(c1ccc(O)cc1)O2 |
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| Storage condition | ?20°C |
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Safety Information
| Hazard Codes | N |
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| Risk Phrases | 50 |
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| Safety Phrases | 61 |
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| RIDADR | UN 3077 9 / PGIII |
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| HS Code | 2932999099 |
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Customs
| HS Code | 2932999099 |
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| Summary | 2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Synonyms
| (2S)-7-Hydroxy-2-(4-hydroxyphenyl)-5-methoxy-2,3-dihydro-4H-chromen-4-one |
| 5-O-Methylnaringenin |
| 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(4-hydroxyphenyl)-5-methoxy-, (2S)- |