| Name | 1-(6-Methoxy-1-Naphthyl)Ethan-1-One |
|---|---|
| Synonyms | 1-(6-Methoxy-1-Naphthyl)Ethanone; 6-Methoxy-1-Acetonaphthone; Ethanone, 1-(6-Methoxy-1-Naphthalenyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12O2 |
| Molecular Weight | 200.24 |
| CAS Registry Number | 58149-89-6 |
| EINECS | 261-142-9 |
| SMILES | C1=CC(=CC2=CC=CC(=C12)C(=O)C)OC |
| InChI | 1S/C13H12O2/c1-9(14)12-5-3-4-10-8-11(15-2)6-7-13(10)12/h3-8H,1-2H3 |
| InChIKey | WMGUVQVDQWMMBL-UHFFFAOYSA-N |
| Density | 1.118g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.437°C at 760 mmHg (Cal.) |
| Flash point | 158.904°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Methoxy-1-Naphthyl)Ethan-1-One |