2-Buten-1-one, 3-methyl-1-phenyl-
3-methyl-1-phenylbut-2-en-1-one
Also Known As: Seneciophenone|3-methyl-1-phenylbut-2-en-1-one|Phenylisobutenyl ketone|3-Methyl-1-phenyl-2-buten-1-one|2-Buten-1-one, 3-methyl-1-phenyl-|Phenyl(2-methyl-1-propenyl) ketone|3-methyl-l-phenyl-2-buten-1-one|3-methyl-1-phenyl-2-butene-1-one|3-methyl-1-phenyl-but-2-en-1-one
| Molecular Formula | C11H12O |
|---|---|
| Molecular Weight | 160.08882 g/mol |
| LogP | 2.84 |
| Topological Polar Surface Area | 17.07 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 160.08882 |
| Heavy Atoms | 12 |
| Complexity | 292.0 |
Chemical Identifiers
| CAS Number | 5650-07-7 |
|---|---|
| SMILES | CC(=CC(=O)C1=CC=CC=C1)C |
Product Overview
2-Buten-1-one, 3-methyl-1-phenyl- (CAS 5650-07-7), with molecular formula C11H12O and molecular weight 160.08882 g/mol. IUPAC: 3-methyl-1-phenylbut-2-en-1-one.
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