product Name | Acacetin |
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Synonyms | 480-44-4; 5,7-Dihydroxy-2-(4-phenyl)-4H-1-benzopyran-4-one; 5,7-Dihydroxy-2-(4-phenyl)-4H-chromen-4-one; 5,7-Dihydroxy-2-(4-méthoxyphényl)-4H-chromén-4-one; Apigenin-4'-methyl r | Molecular Formula | C16H12O5 | Molecular Weight | 284.2635 | InChI | InChI=1/C16H12O5/c1-20-11-4-2-9(3-5-11)14-8-13(19)16-12(18)6-10(17)7-15(16)21-14/h2-8,17-18H,1H3 | CAS Registry Number | 480-44-4 | EINECS | 207-552-3 | Molecular Structure | | Density | 1.42g/cm3 | Melting point | 260-265℃ | Boiling point | 518.6°C at 760 mmHg | Refractive index | 1.668 | Flash point | 198.2°C | Vapour Pressur | 2.25E-11mmHg at 25°C | Hazard Symbols | Xi:Irritant; | Risk Codes | R36/37/38:; | Safety Description | S26:; S36:; |
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