- Formula: C11H14O
- Molecular weight: 162.2283
- IUPAC Standard InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N
- CAS Registry Number: 2932-65-2
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: p-Propylacetophenone; p-n-Propylacetophenone; 4'-Propylacetophenone; Ethanone, 1-(4-propylphenyl)-; 1-(4-propylphenyl)ethan-1-one
- Information on this page:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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