3'-CHLORO-2,2-DIMETHYLBUTYROPHENONE

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Names

[ CAS No. ]:
898765-40-7

[ Name ]:
3'-CHLORO-2,2-DIMETHYLBUTYROPHENONE

[Synonym ]:
3'-chloro-2,2-dimethylbutyrophenone

Chemical & Physical Properties

[ Density]:
1.058g/cm3

[ Boiling Point ]:
290.3ºC at 760 mmHg

[ Molecular Formula ]:
C12H15ClO

[ Molecular Weight ]:
210.70000

[ Flash Point ]:
166.5ºC

[ Exact Mass ]:
210.08100

[ PSA ]:
17.07000

[ LogP ]:
3.95890

[ Index of Refraction ]:
1.511

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'-CHLORO-2,2-DIMETHYL-4'-FLUOROPROPIOPHENONE
  • 3'-CHLORO-2,2-DIMETHYL-4'-FLUOROBUTYROPHENONE
  • 3'-CHLORO-2,2-DIMETHYL-5'-FLUOROPROPIOPHENONE
  • 3'-CHLORO-2,2-DIMETHYL-5'-FLUOROBUTYROPHENONE
  • 3'-CHLORO-2,2,2,4'-TETRAFLUOROACETOPHENONE
  • 3'-CHLORO-2,2-DIMETHYLPROPIOPHENONE
  • rac-1-tert-butyl 3a-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (3aR,6aS)-octahydrocyclopenta[b]pyrrole-1,3a-dicarboxylate
  • rac-1-tert-butyl 3-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) (3R,4R)-4-[(1E)-prop-1-en-1-yl]pyrrolidine-1,3-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[(3-{[(tert-butoxy)carbonyl]amino}pyrrolidin-1-yl)methyl]-1-methyl-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-{[3-(dimethylamino)pyrrolidin-1-yl]methyl}-1-methyl-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-methyloxolane-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(dimethylamino)-1-benzothiophene-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2,2-diphenylhexanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{2-[(1r,4r)-4-methylcyclohexyl]-1,3-thiazol-4-yl}acetate
  • (1S)-1-(2,3-dihydro-1,4-benzodioxin-5-yl)ethan-1-ol
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