6H15FO3Si; Molecular Weight:182.2654; EINECS:252-762-0 ">

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

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

product Name 2,8-bis(trifluoromethyl)quinolin-4-ol
CAS No 35853-41-9
Synonyms 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
Molecular Formula C6H15FO3Si
Molecular Weight 182.2654
InChI InChI=1/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3
EINECS 252-762-0
Molecular Structure 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
Density 0.97g/cm3
Melting point 130-134℃
Boiling point 132.4°C at 760 mmHg
Refractive index 1.384
Flash point 33.9°C
Vapour Pressur 10.9mmHg at 25°C
Hazard Symbols  Xi:Irritant;
Risk Codes R36/37/38:;
Safety Description S26:;
S37/39:;
MSDS Material Safety Data Sheet
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