Gallacetophenone
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| Names | |
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| Preferred IUPAC name
1-(2,3,4-Trihydroxyphenyl)ethan-1-one | |
| Other names
1-(2,3,4-Trihydroxyphenyl)ethanone
Alizarin Yellow C Galloacetophenone 2',3',4'-Trihydroxyacetophenone | |
| Identifiers | |
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3D model (JSmol)
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PubChem CID
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| Properties | |
| C8H8O4 | |
| Molar mass | 168.148 g·mol−1 |
| Melting point | 171 to 172 °C (340 to 342 °F; 444 to 445 K) |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Template:Chembox Footer/trackingTemplate:Short description
Gallacetophenone is the acetyl derivative of pyrogallol. It can be synthesized from pyrogallol using zinc chloride and acetic anhydride.[1]
References
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- ^ Page Module:Citation/CS1/styles.css has no content.talkchem.com https://web.archive.org/web/20100116013814/http://talkchem.com/synthetic-chemistry/gallacetophenone-synthesis-synthesis-of-gallacetophenone.html. Archived from the original on January 16, 2010.
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