ChemNet > CAS > 103788-65-4 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
103788-65-4 2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol
| Nombre del producto |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol |
| Nombre en inglés |
2-(5-Methyl-2-phenyl-1,3-oxazol-4-yl)ethan-1-ol;BUTTPARK 37\06-81; 4-(2-HYDROXYETHYL)-5-METHYL-2-PHENYL-1,3-OXAZOLE; 4-(2-HYDROXYETHYL)-5-METHYL-2-PHENYLOXAZOL; 2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHANOL; 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)-1-ETHANOL; 2-(5-METHYL-2-PHENYLOXAZOL-4-YL)ETHANOL 95%; 2-(5-METHYL-2-PHENYL-1,3-OXAZOL-4-YL)ETHANOL |
| Fórmula molecular |
C12H13NO2 |
| Peso Molecular |
203.2371 |
| 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 |
| Número de registro CAS |
103788-65-4 |
| Estructura Molecular |
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| Densidad |
1.146g/cm3 |
| Punto de fusión |
72-75℃ |
| Punto de ebullición |
365.4°C at 760 mmHg |
| Índice de refracción |
1.557 |
| Punto de inflamación |
174.8°C |
| Presión de vapor |
5.56E-06mmHg at 25°C |
| Símbolos de Peligro |
 Xi:Irritant;
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| Códigos de Riesgos |
R36/37/38:;
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| Descripción de Seguridad |
S22:;
S26:;
S36/37/39:;
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