| Identification | |
| Name: | 4-Oxazoleethanol,5-methyl-2-phenyl- |
| Synonyms: | 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol;2-(5-Methyl-2-phenyl-4-oxazolyl)ethanol;2-(5-Methyl-2-phenyloxazole-4-yl)ethanol;4-(2-Hydroxyethyl)-5-methyl-2-phenyloxazole;2-(5-Methyl-2-phenyloxazol-4-yl)ethanol; |
| CAS: | 103788-65-4 |
| Molecular Formula: | C12H13NO2 |
| Molecular Weight: | 203.24 |
| InChI: | InChI=1/C12H13NO2/c1-9-11(7-8-14)13-12(15-9)10-5-3-2-4-6-10/h2-6,14H,7-8H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 72-75 ºC |
| Flash Point: | 174.8°C |
| Boiling Point: | 365.4°Cat760mmHg |
| Density: | 1.146g/cm3 |
| Refractive index: | 1.557 |
| Appearance: | Pale-yellow solid |
| Specification: |
4-Oxazoleethanol,5-methyl-2-phenyl- , its cas register number is 103788-65-4. It also can be called 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethanol ; 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol ; 2-(5-Methyl-2-phenyloxazol-4-yl)ethanol . |
| Flash Point: | 174.8°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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