4'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE

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Names

[ CAS No. ]:
898789-48-5

[ Name ]:
4'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE

Chemical & Physical Properties

[ Density]:
1.108g/cm3

[ Boiling Point ]:
375.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H15FO

[ Molecular Weight ]:
242.28800

[ Flash Point ]:
158.1ºC

[ Exact Mass ]:
242.11100

[ PSA ]:
17.07000

[ LogP ]:
3.94960

[ Index of Refraction ]:
1.555

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'-CHLORO-4'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 3'-CHLORO-4'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-BROMO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-BROMO-3'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4'-CHLORO-2'-FLUORO-3-(2-METHYLPHENYL)PROPIOPHENONE
  • 4-(Tert-butylamino)pyrimidine-2-carboxylic acid
  • 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
  • 2-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]pentanamido}methyl)-3,3,3-trifluoropropanoic acid
  • 2-{[(Tert-butoxy)carbonyl]amino}-5-fluoro-3-iodobenzoic acid