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| Product Name | 2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol |
| Synonyms | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol;2-(5-Methyl-2-phenyloxazole-4-yl)ethanol;2-(5-methyl-2-phenyloxazol-4-yl)ethanol;2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanol;2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol;2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol;4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazole;BUTTPARK 37\06-81;2-(5-Methyl-2-phenyl-1,3-...;5-Methyl-2-phenyl-oxazoleethanol;4-Oxazoleethanol, 5-methyl-2-phenyl-;2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHANOL;4-(2-HYDROXYETHYL)-5-METHYL-2-PHENYLOXAZOL;2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHANOL 95%;2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHANOL;2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL |
| Catalog No. | H-030919 |
| CAS No. | 103788-65-4 |
| Molecular Formula | C12H13NO2 |
| Molecular Weight | 203.237123250961 |
| Smile Code | OCCC1=C(C)OC(C2=CC=CC=C2)=N1 |
| InChI | InChI=1S/C12H13NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3 |
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