Identification |
Name: | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-, (2S)- |
Synonyms: | 4H-1-Benzopyran-4-one,2,3-dihydro-5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-, (S)-; Flavanone,4',5,7-trihydroxy-6-methyl- (8CI); 8-Demethylfarrerol; NSC 180246; Poriol |
CAS: | 14348-16-4 |
Molecular Formula: | C16H14 O5 |
Molecular Weight: | 286.2794 |
InChI: | InChI=1/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3 |
Molecular Structure: |
|
Properties |
Flash Point: | 225.4°C |
Boiling Point: | 588.6°Cat760mmHg |
Density: | 1.434g/cm3 |
Refractive index: | 1.676 |
Flash Point: | 225.4°C |
Safety Data |
|
|