Names | |
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IUPAC name
1-(4-Hydroxyphenyl)propan-2-one
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Other names
p-Hydroxyphenylacetone; para-Hydroxyphenylacetone
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Identifiers | |
770-39-8 | |
3D model (Jmol) | Interactive image |
ChemSpider | 5382241 |
ECHA InfoCard | 100.129.975 |
PubChem | 7019274 |
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Properties | |
C9H10O2 | |
Molar mass | 150.18 g·mol−1 |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references | |
4-Hydroxyphenylacetone is the parahydroxy analog of phenylacetone, an inactive metabolite of amphetamine in humans. When it occurs as a metabolite of amphetamine, it is produced directly from the inactive metabolite phenylacetone.