2-Propen-1-one,3-(4-fluorophenyl)-1-phenyl-

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Names

[ CAS No. ]:
1608-51-1

[ Name ]:
2-Propen-1-one,3-(4-fluorophenyl)-1-phenyl-

[Synonym ]:
2-(4-Fluorobenzal)acetophenone
2-(4-Fluorobenzylidene)acetophenone
4-FLUOROCHALCONE
MFCD00443467

Chemical & Physical Properties

[ Density]:
1.166g/cm3

[ Boiling Point ]:
345.9ºC at 760mmHg

[ Melting Point ]:
84-88 °C

[ Molecular Formula ]:
C15H11FO

[ Molecular Weight ]:
226.24600

[ Flash Point ]:
157.3ºC

[ Exact Mass ]:
226.07900

[ PSA ]:
17.07000

[ LogP ]:
3.72180

[ Vapour Pressure ]:
5.97E-05mmHg at 25°C

[ Index of Refraction ]:
1.608

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluorobenzaldehyde
  • Acetophenone
  • 4-Fluorostyrene
  • carbon monoxide
  • phenyl trifluoromethanesulfonate
  • p-Toluidine
  • 4-Fluoroaniline
  • 4-Chloroaniline
  • 4-Bromoaniline

DownStream

  • 2-(4-Fluorophenyl)-1-phenylethanone
  • 4-(4-Fluorophenyl)-2,6-diphenylpyridine
  • 4-(4-fluorophenyl)-6-phenyl-2-sulfanylidene-1H-pyridine-3-carbonitrile
  • 3-(4-fluorophenyl)-1,5-diphenylpentane-1,5-dione
  • 3-(4-fluorophenyl)-1-phenylpropan-1-one

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

  • 2-Propen-1-one, 3-(4-fluorophenyl)-1-(2-methyl-1-piperidinyl)-, (2E)
  • 2-Propen-1-one, 3-(4-fluorophenyl)-1-(4-methyl-1-piperidinyl)-, (2E)
  • 2-Propen-1-one, 3-(4-fluorophenyl)-1-(4-morpholinyl)-, (2E)
  • 3-(4-fluorophenyl)-1-(4-methylsulfonylphenyl)prop-2-en-1-one
  • 3-(dimethylamino)-2-(4-fluorophenyl)-1-phenylprop-2-en-1-one
  • 3-(4-fluorophenyl)-1-(1-methylbenzimidazol-2-yl)prop-2-en-1-one
  • 2-(4-bromophenyl)-4,4-dimethyl-5H-1,3-thiazole
  • 2-[2-Methyl-4-(trifluoromethyl)furan-3-YL]acetic acid
  • [(1,4-dimethyl-1H-pyrazol-5-yl)methyl][2-(3-methoxyphenyl)ethyl]amine
  • heptyl[(1-propyl-1H-pyrazol-4-yl)methyl]amine
  • heptyl({[1-(propan-2-yl)-1H-pyrazol-4-yl]methyl})amine
  • 2-({[1-(propan-2-yl)-1H-pyrazol-5-yl]methyl}amino)ethan-1-ol
  • butyl({[1-(propan-2-yl)-1H-pyrazol-5-yl]methyl})amine
  • (2-methoxyethyl)({[1-(propan-2-yl)-1H-pyrazol-5-yl]methyl})amine
  • [2-(dimethylamino)ethyl]({[1-(propan-2-yl)-1H-pyrazol-5-yl]methyl})amine
  • 4-({[1-(propan-2-yl)-1H-pyrazol-5-yl]methyl}amino)butan-1-ol
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