Identification |
Name: | Ethanone,1-(2,3-dihydroxy-4-methoxyphenyl)- |
Synonyms: | Acetophenone,2',3'-dihydroxy-4'-methoxy- (6CI,7CI,8CI);2,3-Dihydroxy-4-methoxyacetophenone;Gallacetophenone 4-O-methyl ether;NSC 46636; |
CAS: | 708-53-2 |
Molecular Formula: | C9H10O4 |
Molecular Weight: | 182.17 |
InChI: | InChI=1/C9H10O4/c1-5(10)6-3-4-7(13-2)9(12)8(6)11/h3-4,11-12H,1-2H3 |
Molecular Structure: |
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Properties |
Melting Point: | 133 °C |
Flash Point: | 147.7°C |
Boiling Point: | 359.6°C at 760 mmHg |
Density: | 1.284g/cm3 |
Refractive index: | 1.572 |
Flash Point: | 147.7°C |
Safety Data |
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