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Names | |||
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Preferred IUPAC name
1-Phenylethan-1-one[1] | |||
Other names
Acetophenone
Phenylethanone Methyl phenyl ketone | |||
Identifiers | |||
3D model (JSmol)
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Abbreviations | ACP | ||
ChEBI | |||
ChEMBL | |||
ChemSpider | |||
DrugBank | |||
ECHA InfoCard | 100.002.462 | ||
EC Number |
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KEGG | |||
PubChem CID
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RTECS number |
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UNII | |||
UN number | 1993 | ||
CompTox Dashboard (EPA)
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Properties | |||
C8H8O | |||
Molar mass | 120.151 g·mol−1 | ||
Density | 1.028 g/cm3 | ||
Melting point | 19–20 °C (66–68 °F; 292–293 K) | ||
Boiling point | 202 °C (396 °F; 475 K) | ||
5.5 g/L at 25 °C 12.2 g/L at 80 °C | |||
-72.05·10−6 cm3/mol | |||
Hazards | |||
GHS labelling: | |||
Warning | |||
H302, H319 | |||
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501 | |||
NFPA 704 (fire diamond) | |||
Flash point | 77 °C (171 °F; 350 K) | ||
Safety data sheet (SDS) | MSDS | ||
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Acetophenone is the organic compound with the formula C6H5C(O)CH3. It is the simplest aromatic ketone. This colorless, viscous liquid is a precursor to useful resins and fragrances.[2]
The names acetophenone and benzophenone are retained only for general nomenclature, but no substitution is allowed.