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Chemical manufacturer | ||||
chemBlink standard supplier since 2011 | ||||
Classification | Natural product >> Flavonoids |
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Name | Deodarin |
Synonyms | (+)-3,3',4',5,7-Pentahydroxy-8-methylflavanone |
Molecular Structure | ![]() |
Molecular Formula | C16H14O7 |
Molecular Weight | 318.28 |
CAS Registry Number | 33788-39-5 |
Solubility | Very slightly soluble (0.7 g/L) (25 ºC), Calc.* |
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Density | 1.632±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 248-251 ºC (decomp)** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Adinarayana, D.; Tetrahedron 1965, V21(12), P3727-30. |
Market Analysis Reports |
List of Reports Available for Deodarin |