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| Chemical manufacturer | ||||
| Name | 3-[5-Ethyl-2-(2-methyl-2-propanyl)-1,3-oxazol-4-yl]-1-propanol |
|---|---|
| Synonyms | 3-(2-(tert-butyl)-5-ethyloxazol-4-yl)propan-1-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C12H21NO2 |
| Molecular Weight | 211.30 |
| CAS Registry Number | 690684-44-7 |
| SMILES | CC(C)(C)c1nc(CCCO)c(CC)o1 |
| InChI | 1S/C12H21NO2/c1-5-10-9(7-6-8-14)13-11(15-10)12(2,3)4/h14H,5-8H2,1-4H3 |
| InChIKey | UVEDVKDOHHULKD-UHFFFAOYSA-N |
| Density | 0.998g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.404°C at 760 mmHg (Cal.) |
| Flash point | 137.899°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[5-Ethyl-2-(2-methyl-2-propanyl)-1,3-oxazol-4-yl]-1-propanol |