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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-[(E)-(Ethoxyimino)Methyl]Phenol |
|---|---|
| Synonyms | (E)-3-ethoxy-4-hydroxybenzaldehyde O-ethyl oxime |
| Molecular Structure | ![CAS#: 318951-99-4， 2-Ethoxy-4-[(E)-(Ethoxyimino)Methyl]Phenol](/moreStructures/318951-99-4.gif) |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.24 |
| CAS Registry Number | 318951-99-4 |
| SMILES | CCOc1cc(ccc1O)\C=N\OCC |
| InChI | 1S/C11H15NO3/c1-3-14-11-7-9(5-6-10(11)13)8-12-15-4-2/h5-8,13H,3-4H2,1-2H3/b12-8+ |
| InChIKey | FEVDLVGOZVGUJZ-XYOKQWHBSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.42°C at 760 mmHg (Cal.) |
| Flash point | 151.214°C (Cal.) |
| Refractive index | 1.498 (Cal.) |
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