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Gallacetophenone
Chemical compound / From Wikipedia, the free encyclopedia
Gallacetophenone is the acetyl derivative of pyrogallol. It can be synthesized from pyrogallol using zinc chloride and acetic anhydride.[1]
Quick Facts Names, Identifiers ...
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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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ChemSpider |
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ECHA InfoCard | 100.007.665 ![]() |
PubChem CID |
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UNII | |
CompTox Dashboard (EPA) |
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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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