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
  • 2-(Dimethyl-1,3-oxazol-4-yl)ethan-1-amine
  • 5-Methyl-2-(1-methylethyl)-4-oxazoleethanamine
  • Methyl 6-methylisoquinoline-3-carboxylate
  • Benzyl 3-hydroxy-4-(hydroxymethyl)piperidine-1-carboxylate
  • Tert-butyl 2-amino-6-fluorobenzoate
  • Tert-butyl 2-amino-5-chlorobenzoate
  • 3-Methoxy-cyclobutylmethylazide
  • Thiourea, N-(3-methylphenyl)-N'-[4-(2-phenyldiazenyl)phenyl]-
  • Thiourea, N-(3-fluorophenyl)-N'-[4-(2-phenyldiazenyl)phenyl]-
  • 5-Azido-3-methyl-3,5-dihydro-4H-benzo[d][1,2]diazepin-4-one
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