- Formula: C8H14O2
- Molecular weight: 142.1956
- IUPAC Standard InChIKey: AQGSZYZZVTYOMQ-UHFFFAOYSA-N
- CAS Registry Number: 1540-35-8
- Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
- Other names: 3-Propylacetylacetone; 2,4-Pentanedione, 3-propyl-; 3-propylpentane-2,4-dione
- 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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