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

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

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

 Names

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

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 508.8±50.0 °C at 760 mmHg
Molecular Formula C16H14O6
Molecular Weight 302.279
Flash Point 191.6±23.6 °C
Exact Mass 302.079041
PSA 96.22000
LogP 2.97
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.665

 Safety Information

Hazard Codes Xi

 Synonyms

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)-