ChemNet > CAS > 35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
35853-41-9 2,8-bis(trifluoromethyl)quinolin-4-ol
Nome del prodotto |
2,8-bis(trifluoromethyl)quinolin-4-ol |
Nome inglese |
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 |
Formula molecolare |
C6H15FO3Si |
Peso Molecolare |
182.2654 |
InChI |
InChI=1/C6H15FO3Si/c1-4-8-11(7,9-5-2)10-6-3/h4-6H2,1-3H3 |
Numero CAS |
35853-41-9 |
EINECS |
252-762-0 |
Struttura molecolare |
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Densità |
0.97g/cm3 |
Punto di fusione |
130-134℃ |
Punto di ebollizione |
132.4°C at 760 mmHg |
Indice di rifrazione |
1.384 |
Punto d'infiammabilità |
33.9°C |
Pressione di vapore |
10.9mmHg at 25°C |
Simboli di pericolo |
Xi:Irritant;
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Codici di Rischio |
R36/37/38:;
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Sicurezza Descrizione |
S26:;
S37/39:;
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