8-(TRIFLUOROMETHYL)QUINOLIN-4-OL

8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Basic information
Product Name:8-(TRIFLUOROMETHYL)QUINOLIN-4-OL
Synonyms:BUTTPARK 13\01-63;4-HYDROXY-8-(TRIFLUOROMETHYL)QUINOLINE;8-(TRIFLUOROMETHYL)QUINOLIN-4-OL;8-(TRIFLUOROMETHYL)-4-QUINOLINOL;4-hydroxy-8-(trfluoroMethyl)quinoline;4-Quinolinol, 8-(trifluoromethyl)-;8-(TRIFLUOROMETHYL)QUINOLIN-4-OL ISO 9001:2015 REACH
CAS:23779-96-6
MF:C10H6F3NO
MW:213.16
EINECS:245-879-3
Product Categories:Quinoline&Isoquinoline;Quinolines, Isoquinolines & Quinoxalines;Heterocycles
Mol File:23779-96-6.mol
8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Structure
8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Chemical Properties
Melting point 174-176 °C(lit.)
Boiling point 311.9±37.0 °C(Predicted)
density 1.433±0.06 g/cm3(Predicted)
storage temp. Sealed in dry,Room Temperature
form powder to crystal
pka3.51±0.40(Predicted)
color White to Light gray to Light yellow
CAS DataBase Reference23779-96-6(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-37/39
WGK Germany 3
HazardClass IRRITANT
HS Code 2933491090
MSDS Information
ProviderLanguage
SigmaAldrichEnglish
ALFAEnglish
8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Usage And Synthesis
DefinitionChEBI: 8-(trifluoromethyl)-1H-quinolin-4-one is a member of quinolines.
8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Preparation Products And Raw materials
Preparation Products4-HYDRAZINO 8-TRIFLUOROMETHYL-QUINOLINE

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