3-(3-CHLOROPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE

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Names

[ CAS No. ]:
898787-48-9

[ Name ]:
3-(3-CHLOROPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE

[Synonym ]:
3-(3-chlorophenyl)-3',4',5'-trifluoropropiophenone

Chemical & Physical Properties

[ Density]:
1.34g/cm3

[ Boiling Point ]:
395.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H10ClF3O

[ Molecular Weight ]:
298.68800

[ Flash Point ]:
193.1ºC

[ Exact Mass ]:
298.03700

[ PSA ]:
17.07000

[ LogP ]:
4.57280

[ Index of Refraction ]:
1.543

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

  • 3-(3-METHOXYPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE
  • 3-(3-METHYLPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE
  • 3-(3-FLUOROPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE
  • 3-(3-CHLOROPHENYL)-3',4'-DICHLOROPROPIOPHENONE
  • 3-(3-CHLOROPHENYL)-3',4'-DIFLUOROPROPIOPHENONE
  • 3-(3-CHLOROPHENYL)-3',4'-DIMETHYLPROPIOPHENONE
  • N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2,4,6-trimethylbenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-4-methoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-3,4,5-trimethoxybenzamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-3-(4-methoxyphenyl)propanamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)pivalamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(thiophen-2-yl)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)cyclopropanecarboxamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)-2-(4-fluorophenyl)acetamide
  • N-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)furan-2-carboxamide
  • N-(2-(dimethylamino)-2-(1-methyl-1H-pyrrol-2-yl)ethyl)benzo[d][1,3]dioxole-5-carboxamide