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| Chemical manufacturer since 1997 | ||||
| Name | 4-(1-Naphthyl)-3-Buten-2-One |
|---|---|
| Synonyms | (E)-4-(1-Naphthyl)But-3-En-2-One; 4-(1-Naphthyl)-3-Buten-2-One |
| Molecular Structure |  |
| Molecular Formula | C14H12O |
| Molecular Weight | 196.25 |
| CAS Registry Number | 66920-75-0 |
| EINECS | 266-520-7 |
| SMILES | C1=C(C2=C(C=C1)C=CC=C2)/C=C/C(=O)C |
| InChI | 1S/C14H12O/c1-11(15)9-10-13-7-4-6-12-5-2-3-8-14(12)13/h2-10H,1H3/b10-9+ |
| InChIKey | OYYZOYHZDFGMKD-MDZDMXLPSA-N |
| Density | 1.102g/cm3 (Cal.) |
|---|---|
| Boiling point | 369.96°C at 760 mmHg (Cal.) |
| Flash point | 140.735°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1-Naphthyl)-3-Buten-2-One |