2',5,7-trihydroxy-8-methoxyflavanone

Modify Date: 2024-01-02 09:00:09

2',5,7-trihydroxy-8-methoxyflavanone structure	Common Name	2',5,7-trihydroxy-8-methoxyflavanone
	CAS Number	112408-71-6	Molecular Weight	302.279
	Density	1.5±0.1 g/cm3	Boiling Point	508.8±50.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₁₄O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	191.6±23.6 °C

Name	2(S)-5,7,2'-trihydroxy-8-methoxyflavanone
Synonym	More Synonyms

Hazard Codes	Xi

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-

(S)-5,7,2'-trihydroxy-8-methoxyflavanone

5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one

(2S)-5,7-Dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-2,3-dihydro-4H-chromen-4-one

4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-, (2S)-

4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-methoxy-, (2S)-

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