| Identification |
| Name: | 4H-1-Benzopyran-4-one,7-ethoxy-3-(4-hydroxyphenyl)- |
| Synonyms: | 4H-1-benzopyran-4-one, 7-ethoxy-3-(4-hydroxyphenyl)-;7-ethoxy-3-(4-hydroxyphenyl)-4H-chromen-4-one |
| CAS: | 146698-96-6 |
| Molecular Formula: | C17H14 O4 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C17H14O4/c1-2-20-13-7-8-14-16(9-13)21-10-15(17(14)19)11-3-5-12(18)6-4-11/h3-10,18H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 182.1°C |
| Boiling Point: | 484.8°C at 760 mmHg |
| Density: | 1.293g/cm3 |
| Refractive index: | 1.627 |
| Flash Point: | 182.1°C |
| Usage: | A potent inhibitor of MOA and aldehyde dehydrogenase isozyme (ALDH2) |
| Safety Data |
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