5,7,4'-Trihydroxy-8-methylflavanone

Modify Date: 2025-08-21 11:01:48

5,7,4'-Trihydroxy-8-methylflavanone structure	Common Name	5,7,4'-Trihydroxy-8-methylflavanone
	CAS Number	916917-28-7	Molecular Weight	286.279
	Density	1.4±0.1 g/cm3	Boiling Point	570.2±50.0 °C at 760 mmHg
	Molecular Formula	C₁₆H₁₄O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	218.1±23.6 °C

Use of 5,7,4'-Trihydroxy-8-methylflavanone

5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora[1].

Name	4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-8-methyl
Synonym	More Synonyms

Description	5,7,4'-Trihydroxy-8-Methylflavanone (Compound 2) is a flavanone isolated from Qualea grandiflora[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Fausto Carnevale Neto, et al. Dereplication of phenolic derivatives of Qualea grandiflora and Qualea cordata (Vochysiaceae) using liquid chromatography coupled with ESI-QToF-MS/MS. J. Braz. Chem. Soc. May 2013, 24 (5).

Density	1.4±0.1 g/cm3
Boiling Point	570.2±50.0 °C at 760 mmHg
Molecular Formula	C₁₆H₁₄O₅
Molecular Weight	286.279
Flash Point	218.1±23.6 °C
Exact Mass	286.084137
PSA	86.99000
LogP	3.65
Vapour Pressure	0.0±1.6 mmHg at 25°C
Index of Refraction	1.676
InChIKey	GMVYLXBMPRDZDR-UHFFFAOYSA-N
SMILES	Cc1c(O)cc(O)c2c1OC(c1ccc(O)cc1)CC2=O

5,7,4'-Trihydroxy-8-methylflavanone

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

5,7,4-Trihydroxy-8-methylflavanone

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