4-BROMO-2-FLUOROPHENYL CYCLOBUTYL KETONE

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Names

[ CAS No. ]:
898791-00-9

[ Name ]:
4-BROMO-2-FLUOROPHENYL CYCLOBUTYL KETONE

[Synonym ]:
4-Bromo-2-fluorophenyl cyclobutyl ketone

Chemical & Physical Properties

[ Density]:
1.526g/cm3

[ Boiling Point ]:
320.3ºC at 760 mmHg

[ Molecular Formula ]:
C11H10BrFO

[ Molecular Weight ]:
257.09900

[ Flash Point ]:
147.5ºC

[ Exact Mass ]:
255.99000

[ PSA ]:
17.07000

[ LogP ]:
3.57100

[ Index of Refraction ]:
1.576

Safety Information

[ HS Code ]:
2914700090

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-[1-(4-bromo-2-fluorophenyl)cyclobutyl]oxyacetic acid
  • 4-BROMO-2-FLUOROPHENYL CYCLOHEXYL KETONE
  • 4-BROMO-2-FLUOROPHENYL CYCLOPENTYL KETONE
  • 4-BROMO-2-FLUOROPHENYL CYCLOPROPYL KETONE
  • 4-BROMO-3-FLUOROPHENYL CYCLOBUTYL KETONE
  • 4-CHLORO-2-FLUOROPHENYL CYCLOBUTYL KETONE
  • 5-chloro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)thiophene-2-sulfonamide
  • 5-chloro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-methylbenzenesulfonamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2,3,5,6-tetramethylbenzenesulfonamide
  • 5-chloro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-2-methoxybenzenesulfonamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-(trifluoromethyl)benzenesulfonamide
  • 2,5-dichloro-N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzenesulfonamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-4-(trifluoromethoxy)benzenesulfonamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-1-methyl-1H-pyrazole-4-sulfonamide
  • N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)benzo[c][1,2,5]thiadiazole-4-sulfonamide
  • 2-(4-(N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)sulfamoyl)phenoxy)acetamide
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