ChemNet > CAS > 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
| Nombre del producto |
2,8-bis(trifluoromethyl)quinolin-4-ol |
| Sinónimos |
Buttpark 94\04-03; 2,8-Di(Trifluoromethyl)Quinolin-4-Ol; 2,8-Bis(Trifluoromethyl)-4-Quinolinol; 2,8-Bis-Trifluoromethyl-4-Hydroxychinole; 2,8-Bis Trifluoromethyl-4-Hydroxy Quinoleine; 2,8-Bis(Trifluoromethyl)-4-Hydroxyquinoline; 2,8-Bis(Trifluoromethyl)-4-Hyd; 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline; 2,8-Bis(trifluoromethyl)-4-hydroxyquinoline; triethoxy(fluoro)silane |
| Fórmula molecular |
C6H15FO3Si |
| Peso Molecular |
182.2654 |
| InChI |
InChI=1/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3 |
| Número de registro CAS |
35853-41-9 |
| EINECS |
252-762-0 |
| Estructura Molecular |
|
| Densidad |
0.97g/cm3 |
| Punto de fusión |
130-134℃ |
| Punto de ebullición |
132.4°C at 760 mmHg |
| Índice de refracción |
1.384 |
| Punto de inflamación |
33.9°C |
| Símbolos de Peligro |
 Xi:Irritant;
|
| Códigos de Riesgos |
R36/37/38:;
|
| Descripción de Seguridad |
S26:;
S37/39:;
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