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| Alfa Chemistry | USA | Inquire | ||
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| Chemical manufacturer since 2002 | ||||
| Name | [2-(2-Methoxyphenyl)-1,3-oxazol-4-yl]methanol |
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| Synonyms | [2-(2-METHOXY-PHENYL)-OXAZOL-4-YL]-METHANOL |
| Molecular Structure | ![CAS#: 885273-96-1, [2-(2-Methoxyphenyl)-1,3-oxazol-4-yl]methanol](/moreStructures/885273-96-1.gif) |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.21 |
| CAS Registry Number | 885273-96-1 |
| SMILES | COC1=CC=CC=C1C2=NC(=CO2)CO |
| InChI | 1S/C11H11NO3/c1-14-10-5-3-2-4-9(10)11-12-8(6-13)7-15-11/h2-5,7,13H,6H2,1H3 |
| InChIKey | JRMGCLPKJFGBAX-UHFFFAOYSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 392.0±52.0°C at 760 mmHg (Cal.) |
| Flash point | 190.9±30.7°C (Cal.) |
| Refractive index | 1.558 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(2-Methoxyphenyl)-1,3-oxazol-4-yl]methanol |