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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) |