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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

Nom 2,8-bis(trifluoromethyl)quinolin-4-ol
Nom anglais 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
Formule moléculaire C6H15FO3Si
Poids Moléculaire 182.2654
InChI InChI=1/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
Numéro de registre CAS 35853-41-9
EINECS 252-762-0
Structure moléculaire 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
Densité 0.97g/cm3
Point de fusion 130-134℃
Point d'ébullition 132.4°C at 760 mmHg
Indice de réfraction 1.384
Point d'éclair 33.9°C
Pression de vapeur 10.9mmHg at 25°C
Les symboles de danger  Xi:Irritant;
Codes des risques R36/37/38:;
Description de sécurité S26:;
S37/39:;
Chemicals Suppliers(2):
1Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
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