1-Butanone,1-(4-fluorophenyl)-

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Names

[ CAS No. ]:
582-83-2

[ Name ]:
1-Butanone,1-(4-fluorophenyl)-

[Synonym ]:
Butyrophenone,4'-fluoro
4'-Fluorobutyrophenone
MFCD00017967
p-fluorobutyrophenone
4-Fluorbutyrophenon
EINECS 209-492-3

Chemical & Physical Properties

[ Density]:
1.05g/cm3

[ Boiling Point ]:
102 °C

[ Melting Point ]:
38 °C

[ Molecular Formula ]:
C10H11FO

[ Molecular Weight ]:
166.19200

[ Flash Point ]:
91.5ºC

[ Exact Mass ]:
166.07900

[ PSA ]:
17.07000

[ LogP ]:
2.80850

[ Index of Refraction ]:
1.487

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Precursor & DownStream

Precursor

  • 4-Chloro-p-fluorobutyrophenone
  • Fluorobenzene
  • Butyryl chloride

DownStream

  • 4-(4-Fluorophenyl)butyric Acid
  • 7-Fluoro-3,4-dihydro-1(2H)-naphthalenone

Preparation

8

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

  • 1-Butanone,1-(4-fluorophenyl)-4-iodo
  • 1-Butanone,1-(4-fluorophenyl)-4-(4-phenyl-1-piperazinyl)-
  • 1-BUTANONE,1-(4-FLUOROPHENYL)-2-((4-PHENYL-1-PIPERAZINYL)METHYLENE)
  • 1-Butanone,1-(4-fluorophenyl)-3-(1-piperidinyl)-, hydrochloride (1:1)
  • 1-Butanone,1-(4-fluorophenyl)-3-(4-morpholinyl)-, hydrochloride (1:1)
  • 1-Butanone,1-(4-fluorophenyl)-4-[1-oxido-4-(2-pyridinyl)-1-piperazinyl]
  • 2-{[(benzyloxy)carbonyl]amino}-4-(1-methyl-1H-pyrazol-4-yl)butanoic acid
  • 2-{[(benzyloxy)carbonyl]amino}-4-(1-methyl-1H-pyrazol-5-yl)butanoic acid
  • 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(1-methyl-1H-pyrazol-4-yl)butanoic acid
  • 2-amino-4-(1-methyl-1H-pyrazol-4-yl)butanamide
  • 2-amino-4-(1-methyl-1H-pyrazol-5-yl)butanamide
  • tert-butyl 2-amino-4-(1-methyl-1H-pyrazol-4-yl)butanoate
  • kadsuphilolE
  • HeteroclitinJ
  • tert-butyl N-tert-butyl-N-[(2S)-2,3-dihydroxypropyl]carbamate
  • 3-chloro-N-(2,2-diethoxyethyl)-5-methoxyaniline
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