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8-(TRIFLUOROMETHYL)QUINOLIN-4-OL

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

Hazard Codes 
Xi
Risk Statements 
36/37/38
Safety Statements 
26-37/39
WGK Germany 
3
HazardClass 
IRRITANT
HS Code 
2933491090

MSDS

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

Definition

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

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