1‐[1‐(benzyloxy)‐but‐3‐enyl]‐4‐fluorobenzene

Names

[ CAS No. ]:
1143515-07-4

[ Name ]:
1‐[1‐(benzyloxy)‐but‐3‐enyl]‐4‐fluorobenzene

Chemical & Physical Properties

[ Molecular Formula ]:
C17H17FO

[ Molecular Weight ]:
256.31500

[ Exact Mass ]:
256.12600

[ PSA ]:
9.23000

[ LogP ]:
4.65970

Precursor & DownStream

Precursor

DownStream

  • fluanisone
  • 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine

Related Compounds

  • 1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol
  • (R)-(+)-N-{1-[1-(4-chlorophenyl)cyclobutyl]-3-methylbutyl}-N,N-dimethylamine
  • 4-(4-Fluorophenyl)-1-butene
  • 1-(1-METHOXY-BUT-3-ENYL)-4-METHYL-BENZENE
  • 1-but-3-enyl-4-nitrobenzene
  • 1,2-Bis(4-(but-3-en-1-yl)phenyl)ethyne
  • 5-Chloro-1-(difluoromethyl)-7-iodo-1H-pyrazolo[3,4-C]pyridine
  • tert-butyl 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1,4-oxazepine-4(7H)-carboxylate
  • Potassium dihydrogen citrate hydrate
  • (4-(10-([1,1'-Biphenyl]-4-yl)anthracen-9-yl)phenyl)boronic acid
  • Bicyclo[1.1.1]pentane-1,3-diyldimethanamine 2hcl
  • 8-Azabicyclo[3.2.1]octan-6-ol hydrochloride
  • Potassium 3-chloro-1-(methoxymethyl)-1H-1,2,4-triazole-5-carboxylate
  • 2-Methoxy-4-(4-morpholinyl)-5-nitrobenzenamine
  • 4-Hydroxy-3-(4-methylpentanoyl)chromen-2-one
  • 3-(4-Fluoro-3-methoxyphenyl)-2-methylprop-2-enoic acid
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