ChemNet > CAS > 103-05-9 2-Methyl-4-phenyl-2-butanol
103-05-9 2-Methyl-4-phenyl-2-butanol
| Nombre del producto |
2-Methyl-4-phenyl-2-butanol |
| Nombre en inglés |
2-Methyl-4-phenyl-2-butanol;Benzenepropanol, alpha,alpha-dimethyl-; 1,1-Dimethyl-3-phenyl-1-propanol; 1,1-Dimethyl-3-phenylpropanol; 1,1-Dimethyl-3-phenylpropyl alcohol; 2-(2-Phenylethyl)-2-propanol; 2-Butanol, 2-methyl-4-phenyl-; 2-Phenethyl-2-propanol; 4-06-00-03380 (Beilstein Handbook Reference); AI3-24192; BRN 2076770; Benzyl-t-butanol; Benzyl-tert-butanol; Dimethyl phenylethyl carbinol; Dimethylphenethylcarbinol; Dimethylphenylethyl carbinol; Dimethylphenylethylcarbinol; FEMA No. 3629; NSC 62145; Phenethyl dimethyl carbinol; Phenylethyl dimethyl carbinol; alpha,alpha-Dimethyl-gamma-phenylpropyl alcohol; alpha,alpha-Dimethylbenzenepropanol; 1-Propanol, 1,1-dimethyl-3-phenyl- (8CI); 2-Methyl-4-phenylbutan-2-ol; 4-phenylpentan-2-ol |
| Fórmula molecular |
C11H16O |
| Peso Molecular |
164.2441 |
| InChI |
InChI=1/C11H16O/c1-9(8-10(2)12)11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3 |
| Número de registro CAS |
103-05-9 |
| EINECS |
203-074-4 |
| Estructura Molecular |
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| Densidad |
0.963g/cm3 |
| Punto de ebullición |
251.4°C at 760 mmHg |
| Índice de refracción |
1.512 |
| Punto de inflamación |
103°C |
| Presión de vapor |
0.0107mmHg at 25°C |
| Símbolos de Peligro |
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| Códigos de Riesgos |
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| Descripción de Seguridad |
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