14813-29-7

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14813-29-7 Structure

Identification	Back Directory
[Name] MYRICETINHEXAACETATE
[CAS] 14813-29-7
[Synonyms] MYRICETINHEXAACETATE 3,3',4',5,5',7-Hexahydroxyflavone hexaacetate 4H-1-Benzopyran-4-one, 3,5,7-tris(acetyloxy)-2-[3,4,5-tris(acetyloxy)phenyl]-
[Molecular Formula] C27H22O14
[MOL File] 14813-29-7.mol
[Molecular Weight] 570.46

Chemical Properties	Back Directory
[Melting point ] 211-213 °C (decomp)(Solv: ethyl acetate (141-78-6); ligroine (8032-32-4))
[Boiling point ] 716.2±60.0 °C(Predicted)
[density ] 1.47±0.1 g/cm3(Predicted)
[LogP] -0.870 (est)

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