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| Chemical manufacturer since 2002 | ||||
| Name | 4-(4-Methoxybenzyl)-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |
|---|---|
| Synonyms | 4-(4-Methoxybenzyl)-4-methyl-2-phenyl-1,3-oxazol-5(4H)-on; 4-(4-Methoxybenzyl)-4-methyl-2-phenyl-1,3-oxazol-5(4H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C18H17NO3 |
| Molecular Weight | 295.33 |
| CAS Registry Number | 172168-03-5 |
| SMILES | CC1(C(=O)OC(=N1)c2ccccc2)Cc3ccc(cc3)OC |
| InChI | 1S/C18H17NO3/c1-18(12-13-8-10-15(21-2)11-9-13)17(20)22-16(19-18)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3 |
| InChIKey | OVPKTKFTTJKXLN-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 413.6±37.0°C at 760 mmHg (Cal.) |
| Flash point | 170.8±20.9°C (Cal.) |
| Refractive index | 1.577 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methoxybenzyl)-4-Methyl-2-Phenyl-1,3-Oxazol-5(4H)-One |