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480-44-4
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480-44-4
| Acacetin Basic information | |
| Product Name: | Acacetin |
| Synonyms: | 5,7-DIHYDROXY-4'-METHOXYFLAVONE;LINARIGENIN;METHYL-4'-APIGENIN;ACACETIN;5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone;Abietic;ACACETIN(METHYL-4'-APIGENIN)(RG);ACACETIN WITH HPLC |
| CAS: | 480-44-4 |
| MF: | C16H12O5 |
| MW: | 284.26 |
| EINECS: | 207-552-3 |
| Product Categories: | Miscellaneous Reagents;inhibitor;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;Tri-substituted Flavones;Aromatics;Heterocycles;standardized herbal extract |
| Mol File: | 480-44-4.mol |
| Acacetin Chemical Properties | |
| Melting point | 260-265 °C(lit.) |
| Boiling point | 346.76°C (rough estimate) |
| density | 1.2160 (rough estimate) |
| refractive index | 1.6200 (estimate) |
| storage temp. | 2-8°C |
| solubility | DMSO (Slightly), Methanol (Very Slightly, Heated) |
| form | Solid |
| pka | 6.51±0.40(Predicted) |
| color | Light Yellow to Green-Yellow to Dark Yellow |
| λmax | 335nm(EtOH)(lit.) |
| Merck | 14,13 |
| BRN | 277879 |
| InChIKey | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| LogP | 2.443 (est) |
| CAS DataBase Reference | 480-44-4(CAS DataBase Reference) |


| Acacetin Basic information | |
| Product Name: | Acacetin |
| Synonyms: | 5,7-DIHYDROXY-4'-METHOXYFLAVONE;LINARIGENIN;METHYL-4'-APIGENIN;ACACETIN;5,7-dihydroxy-2-(4-methoxyphenyl)-4-benzopyrone;Abietic;ACACETIN(METHYL-4'-APIGENIN)(RG);ACACETIN WITH HPLC |
| CAS: | 480-44-4 |
| MF: | C16H12O5 |
| MW: | 284.26 |
| EINECS: | 207-552-3 |
| Product Categories: | Miscellaneous Reagents;inhibitor;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;Tri-substituted Flavones;Aromatics;Heterocycles;standardized herbal extract |
| Mol File: | 480-44-4.mol |
| Acacetin Chemical Properties | |
| Melting point | 260-265 °C(lit.) |
| Boiling point | 346.76°C (rough estimate) |
| density | 1.2160 (rough estimate) |
| refractive index | 1.6200 (estimate) |
| storage temp. | 2-8°C |
| solubility | DMSO (Slightly), Methanol (Very Slightly, Heated) |
| form | Solid |
| pka | 6.51±0.40(Predicted) |
| color | Light Yellow to Green-Yellow to Dark Yellow |
| λmax | 335nm(EtOH)(lit.) |
| Merck | 14,13 |
| BRN | 277879 |
| InChIKey | DANYIYRPLHHOCZ-UHFFFAOYSA-N |
| LogP | 2.443 (est) |
| CAS DataBase Reference | 480-44-4(CAS DataBase Reference) |


