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Classification | Biochemical >> Plant extracts |
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Name | 3',4',7,8-Tetramethoxyflavone |
Synonyms | 2-(3,4-Dimethoxyphenyl)-7,8-Dimethoxy-Chromen-4-One; 2-(3,4-Dimethoxyphenyl)-7,8-Dimethoxy-4-Chromenone; 2-(3,4-Dimethoxyphenyl)-7,8-Dimethoxy-Chromone |
Molecular Structure | ![]() |
Molecular Formula | C19H18O6 |
Molecular Weight | 342.35 |
CAS Registry Number | 65548-55-2 |
SMILES | C1=CC(=C(C2=C1C(C=C(O2)C3=CC=C(C(=C3)OC)OC)=O)OC)OC |
InChI | 1S/C19H18O6/c1-21-14-7-5-11(9-17(14)23-3)16-10-13(20)12-6-8-15(22-2)19(24-4)18(12)25-16/h5-10H,1-4H3 |
InChIKey | ZRLWYUNKZNRQLO-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 206-208°C (Expl.) |
Boiling point | 512.1±50.0°C at 760 mmHg (Cal.) |
Flash point | 226.3±30.2°C (Cal.) |
Safety Code | S22;S24/25 Details |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3',4',7,8-Tetramethoxyflavone |