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 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
pka	3.51±0.40(Predicted)
form	powder to crystal
color	White to Light gray to Light yellow
CAS DataBase Reference	23779-96-6(CAS DataBase Reference)

Safety Information

MSDS Information

Provider	Language
SigmaAldrich	English
ALFA	English

8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Usage And Synthesis

Definition

ChEBI: 8-(trifluoromethyl)-1H-quinolin-4-one is a member of quinolines.

8-(TRIFLUOROMETHYL)QUINOLIN-4-OL Preparation Products And Raw materials

Preparation Products

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