4'-CHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE

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Names

[ CAS No. ]:
654673-24-2

[ Name ]:
4'-CHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE

[Synonym ]:
4'-CHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
(4-fluorophenethyl)-(4-chlorophenyl)-ketone

Chemical & Physical Properties

[ Density]:
1.225g/cm3

[ Boiling Point ]:
389.2ºC at 760 mmHg

[ Molecular Formula ]:
C15H12ClFO

[ Molecular Weight ]:
262.70700

[ Flash Point ]:
189.2ºC

[ Exact Mass ]:
262.05600

[ PSA ]:
17.07000

[ LogP ]:
4.29460

[ Index of Refraction ]:
1.569

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

  • 4'-CHLORO-2'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3'-FLUORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
  • 3'-CHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
  • 2'-CHLORO-3-(4-FLUOROPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3-(4-METHOXYPHENYL)PROPIOPHENONE
  • 4'-CHLORO-3-(4-METHYLPHENYL)PROPIOPHENONE
  • 3-allyl-N-(2-(benzylthio)ethyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxamide
  • 7-(4-(2,5-dimethylphenyl)piperidine-1-carbonyl)-3-phenylquinazoline-2,4(1H,3H)-dione
  • 7-(4-(4-chlorophenyl)piperazine-1-carbonyl)-3-phenylquinazoline-2,4(1H,3H)-dione
  • 2-(furan-2-yl)-4-methyl-6-(methylsulfanyl)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)pyrimidine-5-carboxamide
  • 2-(3-(4-fluorophenyl)-2,4-dioxo-3,4-dihydroquinazolin-1(2H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(2-oxo-4-(pyridin-2-yl)-2,3-dihydro-1H-benzo[b][1,4]diazepin-1-yl)-N-phenylacetamide
  • 2,7-Dimethylquinoline-3-carboxylic acid hydrochloride
  • 3-[1-(3-Methylphenyl)-2,5-dioxoimidazolidin-4-yl]propanoic acid
  • 2-(6,7-dimethyl-10-oxo-2,3,10,10a-tetrahydrobenzo[b]cyclopenta[e][1,4]diazepin-9(1H)-yl)-N-(4-fluoro-2-methylphenyl)acetamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-{12,13-dimethyl-8-oxo-2,9-diazatricyclo[8.4.0.0^{3,7}]tetradeca-1(10),2,11,13-tetraen-9-yl}acetamide