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| Name | 3-Methoxy-4-(Phenylmethoxy)-Benzaldehyde Oxime |
|---|---|
| Synonyms | Zinc02557110 |
| Molecular Structure |  |
| Molecular Formula | C15H15NO3 |
| Molecular Weight | 257.29 |
| CAS Registry Number | 81259-54-3 |
| SMILES | C1=CC(=CC(=C1OCC2=CC=CC=C2)OC)\C=N/O |
| InChI | 1S/C15H15NO3/c1-18-15-9-13(10-16-17)7-8-14(15)19-11-12-5-3-2-4-6-12/h2-10,17H,11H2,1H3/b16-10- |
| InChIKey | PPLVIICZBZGSPO-YBEGLDIGSA-N |
| Density | 1.113g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.073°C at 760 mmHg (Cal.) |
| Flash point | 195.758°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Methoxy-4-(Phenylmethoxy)-Benzaldehyde Oxime |