| Identification |
| Name: | 2H-1-Benzopyran-3-aceticacid, 4,7-dihydroxy-a-(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-2-oxo-, ethyl ester |
| Synonyms: | Aceticacid, (4,7-dihydroxy-2-oxo-2H-1-benzopyran-3-yl)(4-hydroxy-2-oxo-2H-1-benzopyran-3-yl)-,ethyl ester (6CI) |
| CAS: | 112222-66-9 |
| Molecular Formula: | C22H16 O9 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H16O9/c1-2-29-20(26)15(16-18(24)11-5-3-4-6-13(11)30-21(16)27)17-19(25)12-8-7-10(23)9-14(12)31-22(17)28/h3-9,15,23,27-28H,2H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 228.4°C |
| Boiling Point: | 644.7°Cat760mmHg |
| Density: | 1.612g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | 228.4°C |
| Safety Data |
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