4-Bromo-2,8-bis(trifluoromethyl)quinoline

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Names

[ CAS No. ]:
35853-45-3

[ Name ]:
4-Bromo-2,8-bis(trifluoromethyl)quinoline

[Synonym ]:
4-Bromo-2,8-bis(trifluoromethyl)quinoline
Quinoline, 4-bromo-2,8-bis(trifluoromethyl)-
CC-PMLSC-DMA-P108
QU177
MFCD00075340
2,8-BIS(TRIFLUOROMETHYL)-4-BROMOQUINOLINE
4-bromo-2,8-bistrifluoromethylquinoline

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
281.6±35.0 °C at 760 mmHg

[ Melting Point ]:
62-64ºC

[ Molecular Formula ]:
C11H4BrF6N

[ Molecular Weight ]:
344.051

[ Flash Point ]:
124.1±25.9 °C

[ Exact Mass ]:
342.943115

[ PSA ]:
12.89000

[ LogP ]:
3.84

[ Appearance of Characters ]:
Crystalline Powder | Off-white to yellow

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.510

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ WGK Germany ]:
3

[ HS Code ]:
2933499090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,8-Bis(trifluoromethyl)quinolin-4-ol

DownStream

  • 2,8-BIS(TRIFLUOROMETHYL)-4-VINYLQUINOLINE
  • alpha-2-pyridinyl-2,8-bis(trifluoromethyl)-4-quinolinemethanol
  • 2-[2,8-BIS(TRIFLUOROMETHYL)-4-QUINOLYL]OXIRANE

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

  • 4-Bromo-2,6-bis(trifluoromethyl)quinoline
  • 4-carbomethoxy-2,8-bis(trifluoromethyl)quinoline
  • 4-iodo-2,8-bis(trifluoromethyl)quinoline
  • 4-Bromo-2-(trifluoromethyl)quinoline-3-carboxylic acid
  • 4-Bromo-2-(trifluoromethyl)quinoline
  • 4-(2-pyridylmethoxy)-2,8-bis(trifluoromethyl)quinoline
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine