8-Methoxy-2-(trifluoromethyl)-4-quinolinol

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Names

[ CAS No. ]:
41192-84-1

[ Name ]:
8-Methoxy-2-(trifluoromethyl)-4-quinolinol

[Synonym ]:
8-methoxy-2-(trifluoromethyl)-1H-quinolin-4-one
8-Methoxy-2-(trifluoromethyl)quinolin-4-ol
4-Quinolinol, 8-methoxy-2-(trifluoromethyl)-
8-Methoxy-2-(trifluoromethyl)-4-quinolinol

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
339.9±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H8F3NO2

[ Molecular Weight ]:
243.182

[ Flash Point ]:
159.4±26.5 °C

[ Exact Mass ]:
243.050720

[ PSA ]:
42.35000

[ LogP ]:
4.07

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.559

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Anisidine
  • Ethyl trifluoroacetoacetate

DownStream

  • 4-Chloro-8-methoxy-2-(trifluoromethyl)quinoline

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 7-Methoxy-2-(trifluoromethyl)-4-quinolinol
  • 6-Methoxy-2-(trifluoromethyl)-4-quinolinol
  • 8-Chloro-2-(trifluoromethyl)-4-quinolinol
  • 8-Methoxy-2-(trifluoromethyl)quinoline-5-carboxylic acid
  • 8-Methoxy-2-(trifluoromethyl)-5-quinolinecarboxamide
  • 8-Methoxy-2-(trifluoromethyl)quinoline
  • 2-Isothiazolidinebutanoic acid, 1,1-dioxide
  • 5-Methyl-3-pyridin-2-yloxathiazolidine 2,2-dioxide
  • Methyl 6-chloro-1,2-dimethyl-1H-benzo[d]imidazole-5-carboxylate
  • Pyrazine, 2-chloro-5-[(3-chlorophenyl)methoxy]-3-(1-piperazinyl)-
  • CID 22489012
  • 4-Amino-3-methoxy-N,N-dimethylbenzenesulfonamide
  • 2-Methoxy-5-trifluoromethylbenzene-1,3-diamine
  • 1-Methyl-2-oxo-1,2,3,4-tetrahydroquinoline-3-carboxylic acid
  • 4-Pyrimidinamine, 6-(1H-benzotriazol-1-yl)-5-nitro-N-[4-(2-phenyldiazenyl)phenyl]-
  • Benzyl bis(2-aminoethyl)carbamate
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