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Name | Tri-O-methylapigenin |
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Synonyms | 5,7,4'-Trimethoxyapigenin; 5,7,4'-Trimethoxyflavone; 5,7-Dimethoxy-2-(4-methoxyphenyl)chromone; 5,7-Dimethoxy-4-oxo-2-(4-methoxyphenyl)-4H-1-benzopyran; Apigenin trimethyl ether |
Molecular Structure | ![]() |
Molecular Formula | C18H16O5 |
Molecular Weight | 312.32 |
CAS Registry Number | 5631-70-9 |
EC Number | 802-250-3 |
Solubility | Practically insoluble (0.013 g/L) (25 ºC), Calc.* |
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Density | 1.242±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 344-347 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2017 ACD/Labs) |
** | Sharma, T. C.; Chemistry & Industry (London, United Kingdom) 1966, (14), P599. |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Tri-O-methylapigenin |