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   ChemNet > CAS > 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol

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35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol

Nombre del producto 2,8-bis(trifluoromethyl)quinolin-4-ol
Nombre en inglés 2,8-bis(trifluoromethyl)quinolin-4-ol; 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 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
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 
Presión de vapor 10.9mmHg at 25°C
Símbolos de Peligro  Xi:Irritant;
Códigos de Riesgos R36/37/38:;
Descripción de Seguridad S26:;
S37/39:;
Chemicals Suppliers(2):
1Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
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