1-Phenyl-1-penten-3-one
1-phenylpent-1-en-3-one
Also Known As: 1-Phenylpent-1-en-3-one|Ethyl styryl ketone|Styryl ethyl ketone|1-Phenyl-1-penten-3-one|Ethyl 2-phenylvinyl ketone|Benzylidenemethyl ethyl ketone|1-Penten-3-one,1-phenyl-|1-Penten-3-one, 1-phenyl-|1-phenyl-pent-1-en-3-one was|6-(Aminomethyl)-3-aminopyridine|Oxobis(acetylacetonato)vanadium IV|EINECS 221-589-2|NCI60_001016|AI3-21909|221-589-2
| Molecular Formula | C11H12O |
|---|---|
| Molecular Weight | 160.08882 g/mol |
| LogP | 2.68 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Exact Mass | 160.08882 |
| Heavy Atoms | 12 |
| Complexity | 272.3 |
Chemical Identifiers
| CAS Number | 3152-68-9 |
|---|---|
| SMILES | CCC(=O)C=CC1=CC=CC=C1 |
Product Overview
1-Phenyl-1-penten-3-one (CAS 3152-68-9), with molecular formula C11H12O and molecular weight 160.08882 g/mol. IUPAC: 1-phenylpent-1-en-3-one.
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