Identification |
Name: | 4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (2S)- |
Synonyms: | 4H-1-Benzopyran-4-one,2-(2,6-dihydroxyphenyl)-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-; Scuteamoenin |
CAS: | 129138-49-4 |
Molecular Formula: | C16H14 O6 |
Molecular Weight: | 0 |
InChI: | InChI=1/C16H14O6/c1-21-8-5-11(19)16-12(20)7-14(22-13(16)6-8)15-9(17)3-2-4-10(15)18/h2-6,14,17-19H,7H2,1H3/t14-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 237°C |
Boiling Point: | 622°C at 760 mmHg |
Density: | 1.458g/cm3 |
Refractive index: | 1.664 |
Flash Point: | 237°C |
Safety Data |
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