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| 6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE Basic information |
Product Name: | 6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE | Synonyms: | BUTTPARK 48\04-95;6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE;6-Bromo-4-hydroxy-2-(trifluoromethyl)quinoline95+%;6-Bromo-2-(trifluoromethyl)quinolin-4-ol;6-BroMo-2(trifluorMethyl) quinoline-4-ol;6-bromo-2-(trifluoromethyl)-1H-quinolin-4-one;JR-8822, 6-Bromo-4-hydroxy-2-trifluoromethylquinoline, 97%;4-Quinolinol, 6-bromo-2-(trifluoromethyl)- | CAS: | 1701-22-0 | MF: | C10H5BrF3NO | MW: | 292.05 | EINECS: | | Product Categories: | | Mol File: | 1701-22-0.mol | |
| 6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE Chemical Properties |
Melting point | >290°C | Boiling point | 354.6±37.0 °C(Predicted) | density | 1.771±0.06 g/cm3(Predicted) | storage temp. | Inert atmosphere,Room Temperature | pka | 6.16±0.40(Predicted) | CAS DataBase Reference | 1701-22-0(CAS DataBase Reference) |
Hazard Codes | Xi,T | Risk Statements | 36/37/38-25 | Safety Statements | 26-36-45 | RIDADR | UN 2811 6.1 / PGIII | WGK Germany | 3 | Hazard Note | Irritant | HS Code | 2933998090 |
| 6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE Usage And Synthesis |
| 6-BROMO-4-HYDROXY-2-(TRIFLUOROMETHYL)QUINOLINE Preparation Products And Raw materials |
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