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| Chemical manufacturer | ||||
| chemBlink standard supplier since 2017 | ||||
| Classification | Biochemical >> Plant extracts |
|---|---|
| Name | Tetramethyl camphoral |
| Synonyms | 2-(3,4-Dimethoxyphenyl)-5,7-dimethoxy-4H-chromen-4-one; 3',4',5,7-Tetramethoxyflavone; 5,7,3',4'-Pentamethoxy flavone; 5,7,3',4'-Tetramethoxyflavone; Luteolin 5,7,3',4'-tetramethyl ether; Luteolin tetramethyl ether |
| Molecular Structure | ![]() |
| Molecular Formula | C19H18O6 |
| Molecular Weight | 342.34 |
| CAS Registry Number | 855-97-0 |
| Solubility | Practically insoluble (0.013 g/L) (25 ºC), Calc.* |
|---|---|
| Density | 1.243±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
| Melting point | 195-197 ºC (benzene )** |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2019 ACD/Labs) |
| ** | Sultana, Rajia; Oriental Journal of Chemistry 2006, V22(1), P77-82. |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Tetramethyl camphoral |