Names | |
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Preferred IUPAC name
4-(4-Hydroxyphenyl)butan-2-one | |
Other names
p-Hydroxybenzyl acetone; 4-(p-Hydroxyphenyl)-2-butanone; Frambinone; Oxyphenylon; Rheosmin; Rasketone
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Identifiers | |
3D model (JSmol)
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Abbreviations | RK |
ChEBI | |
ChEMBL | |
ChemSpider | |
ECHA InfoCard | 100.024.370 |
EC Number |
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PubChem CID
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UNII | |
CompTox Dashboard (EPA)
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Properties | |
C10H12O2 | |
Molar mass | 164.204 g·mol−1 |
Appearance | White needles[2] |
Melting point | 82 to 84 °C (180 to 183 °F; 355 to 357 K) |
Boiling point | 140 to 146 °C (284 to 295 °F; 413 to 419 K) at 0.5 mmHg |
Hazards | |
GHS labelling: | |
Warning | |
H302 | |
P264, P270, P301+P312, P330, P501 | |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Raspberry ketone is a naturally occurring phenolic compound that is the primary aroma compound of red raspberries.