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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

Produkt-Name 2,8-bis(trifluoromethyl)quinolin-4-ol
Englischer Name 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
Molekulare Formel C6H15FO3Si
Molecular Weight 182.2654
InChI InChI=1/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
CAS Registry Number 35853-41-9
EINECS 252-762-0
Molecular Structure 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
Dichte 0.97g/cm3
Schmelzpunkt 130-134℃
Siedepunkt 132.4°C at 760 mmHg
Brechungsindex 1.384
Flammpunkt 33.9°C
Dampfdruck 10.9mmHg at 25°C
Gefahrensymbole  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Beschreibung S26:;
S37/39:;
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1Hangzhou Shuyuan Pharmaceutical Technology Co., Ltd.
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