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| Name | 2-(Benzyloxy)-1-Naphthaldehyde |
|---|---|
| Synonyms | 2-(Phenylmethoxy)-1-Naphthalenecarboxaldehyde; 2-(Benzyloxy)Naphthalene-1-Carbaldehyde; 2-(Benzyloxy)-1-Naphthaldehyde |
| Molecular Structure |  |
| Molecular Formula | C18H14O2 |
| Molecular Weight | 262.31 |
| CAS Registry Number | 52805-48-8 |
| SMILES | C1=CC=CC2=C1C(=C(C=C2)OCC3=CC=CC=C3)C=O |
| InChI | 1S/C18H14O2/c19-12-17-16-9-5-4-8-15(16)10-11-18(17)20-13-14-6-2-1-3-7-14/h1-12H,13H2 |
| InChIKey | VEMDBXGFPCYWJJ-UHFFFAOYSA-N |
| Density | 1.193g/cm3 (Cal.) |
|---|---|
| Boiling point | 453.149°C at 760 mmHg (Cal.) |
| Flash point | 210.494°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Rong Gao, Wen-Hong Li, Peng Liu and Ping-An Wang . 2-Benzyloxy-1-naphthaldehyde , Acta Cryst (2009). E65, o534Â Â |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-(Benzyloxy)-1-Naphthaldehyde |