3-(3-CHLORO-5-FLUOROPHENYL)-3',4'-DIMETHYLPROPIOPHENONE

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Names

[ CAS No. ]:
898750-76-0

[ Name ]:
3-(3-CHLORO-5-FLUOROPHENYL)-3',4'-DIMETHYLPROPIOPHENONE

[Synonym ]:
3-(3-chloro-5-fluorophenyl)-3',4'-dimethylpropiophenone

Chemical & Physical Properties

[ Density]:
1.177g/cm3

[ Boiling Point ]:
417.4ºC at 760 mmHg

[ Molecular Formula ]:
C17H16ClFO

[ Molecular Weight ]:
290.76000

[ Flash Point ]:
206.3ºC

[ Exact Mass ]:
290.08700

[ PSA ]:
17.07000

[ LogP ]:
4.91140

[ Index of Refraction ]:
1.56

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

  • [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] [2-[[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[4-[[[4-[(2,5-dioxopyrrol-1-yl)methyl]cyclohexanecarbonyl]amino]methyl]triazol-1-yl]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethylamino]-2-oxoethoxy]acetyl]amino]-3-methylbutyl] carbonate
  • 2-[2-[[(1S,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylsulfamoylamino]ethoxy]ethyl N-[bis[2-[[1-[[5-(carbamoylamino)-1-[4-[[(10S)-10-ethyl-18-fluoro-10-hydroxy-19-methyl-5,9-dioxo-8-oxa-4,15-diazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16,18,20(24)-heptaen-23-yl]carbamoyloxymethyl]anilino]-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamoyloxy]ethyl]sulfamoyl]carbamate
  • 1-cyclohexyl-5-propyl-1H-1,2,3-triazole-4-carbaldehyde
  • 4-(2-Oxocyclobutyl)benzoic acid
  • 3-(bromomethyl)-4-cyclopropyl-4H-1,2,4-triazole hydrobromide
  • 2-(1-Isocyanatocyclopropyl)-3-(methoxymethyl)furan
  • 4-(3,4-dihydro-2H-pyran-5-yl)-1H-imidazole
  • (9H-fluoren-9-yl)methyl 4-hydroxy-7-thia-1-azaspiro[4.4]nonane-1-carboxylate
  • 4-(2-Bromo-4-methylphenyl)butan-2-ol
  • 4-(3,4-dihydro-2H-pyran-5-yl)butan-1-amine
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