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Name | 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone |
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Synonyms | 2-(3-Hydroxy-4-methoxyphenyl)-5,6,7,8-tetramethoxy-4H-1-benzopyran-4-one |
Molecular Structure | ![]() |
Molecular Formula | C20H20O8 |
Molecular Weight | 388.37 |
CAS Registry Number | 112448-39-2 |
Solubility | Practically insoluble (0.039 g/L) (25 ºC), Calc.* |
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Density | 1.304±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 170-171 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Oshitari, Tetsuta; Bioorganic & Medicinal Chemistry Letters 2011, V21(15), P4540-4544. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 3'-Hydroxy-4',5,6,7,8-pentamethoxyflavone |