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 |
| 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 |
| CAS Registry Number |
35853-41-9 |
| EINECS |
252-762-0 |
| Molecular Structure |
|
| 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:;
|
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