Top Suppliers:I want be here


112408-71-6

112408-71-6 structure
112408-71-6 structure

Name 2(S)-5,7,2'-trihydroxy-8-methoxyflavanone
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)-
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
Hazard Codes Xi
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.