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Classification | Natural product >> Natural phenols |
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Name | 2',3'-Dihydroxy-4'-methoxyacetophenone |
Synonyms | Gallacetophenone 4-O-methyl ether; NSC 46636 |
Molecular Structure | ![]() |
Molecular Formula | C9H10O4 |
Molecular Weight | 182.17 |
CAS Registry Number | 708-53-2 |
EC Number | 678-140-2 |
Solubility | Slightly soluble (4.6 g/L) (25 ºC), Calc.* |
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Density | 1.284±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 132-133 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs) |
** | Mauthner, F.; Journal fuer Praktische Chemie (Leipzig) 1928, V118, P314-20. |
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SDS | Available | ||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 2',3'-Dihydroxy-4'-methoxyacetophenone |