Identification |
Name: | Ethanone,2-(4-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)- |
Synonyms: | Acetophenone,2',4',6'-trihydroxy-2-(p-methoxyphenyl)- (7CI,8CI); Phloroacetophenone,2-(p-methoxyphenyl)- (6CI); 2,4,6-Trihydroxy-4'-methoxydeoxybenzoin; NSC 76058;a-(4-Methoxyphenyl)-2,4,6-trihydroxyacetophenone |
CAS: | 15485-66-2 |
Molecular Formula: | C15H14 O5 |
Molecular Weight: | 274.2687 |
InChI: | InChI=1/C15H14O5/c1-20-11-4-2-9(3-5-11)6-12(17)15-13(18)7-10(16)8-14(15)19/h2-5,7-8,16,18-19H,6H2,1H3 |
Molecular Structure: |
 |
Properties |
Density: | 1.364 g/cm3 |
Refractive index: | 1.647 |
Appearance: | Colorless to light yellow crystal |
Safety Data |
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