1-(4-fluorophenyl)but-3-en-1-one

Names

[ CAS No. ]:
61668-02-8

[ Name ]:
1-(4-fluorophenyl)but-3-en-1-one

[Synonym ]:
p-Fluorophenyl propenyl ketone

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9FO

[ Molecular Weight ]:
164.17600

[ Exact Mass ]:
164.06400

[ PSA ]:
17.07000

[ LogP ]:
2.58450

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • 1-(4-FLUOROPHENYL)BUT-3-EN-1-AMINE
  • 1-(4-Fluorophenyl)but-3-enylamine hcl
  • 1-(4-fluorophenyl)but-3-en-1-amine
  • (R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
  • TERT-BUTYL (1-(4-FLUOROPHENYL)BUT-3-EN-1-YL)CARBAMATE
  • Benzenemethanamine, 4-fluoro-α-2-propen-1-yl-, (αS)
  • 4-Cyclopropoxy-2-(dimethylamino)nicotinamide
  • N-cyclopropyl-2,2,5,5-tetramethyloxolan-3-amine
  • 5-Hydroxy-2-(methylsulfonamido)benzenesulfonamide
  • 3-Cyclopropoxy-4-isopropoxybenzenesulfonamide
  • 3-Tert-butyl-2-chloro-4-cyclopropoxypyridine
  • 6-Oxo-3-azabicyclo[3.2.0]heptane-2-carboxylic acid
  • rel-(4aR,7aR)-tert-Butyl hexahydro-1H-pyrrolo[3,4-b]pyridine-6(2H)-carboxylate
  • 9-Boc-3,7,9-triazabicyclo[3.3.1]nonane
  • 2-Chloro-5-cyclopropoxy-3-methyl-2,3-dihydropyridine
  • 2-Amino-4-(2,5-dimethoxyphenyl)butanoic acid
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