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Classification | Natural product >> Flavonoids |
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Name | 2(S)-7-Hydroxy-5,8,2'-trimethoxyflavanone |
Molecular Structure | ![]() |
Molecular Formula | C18H18O6 |
Molecular Weight | 330.34 |
CAS Registry Number | 100079-34-3 |
SMILES | COC1=CC=CC=C1[C@@H]2CC(=O)C3=C(C=C(C(=C3O2)OC)O)OC |
Density | 1.2±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.574, Calc.* |
Boiling Point | 498.8±45.0 ºC (760 mmHg), Calc.* |
Flash Point | 255.5±28.7 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Market Analysis Reports |
List of Reports Available for 2(S)-7-Hydroxy-5,8,2'-trimethoxyflavanone |