1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol

Names

[ CAS No. ]:
86718-78-7

[ Name ]:
1‐(4‐fluorophenyl)‐but‐3‐en‐1‐ol

[Synonym ]:
1-(p-fluorophenyl)-3-buten-1-ol
1-(4-fluorophenyl)but-3-en-1-ol
1-(4-fluorophenyl)-3-buten-1-ol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H11FO

[ Molecular Weight ]:
166.19200

[ Exact Mass ]:
166.07900

[ PSA ]:
20.23000

[ LogP ]:
2.43520

Precursor & DownStream

Precursor

DownStream

  • fluanisone
  • 1-(4-p-Fluorophenyl-4-hydroxybutyl)-4-o-methoxy-phenylpiperazine
  • 1-(4-fluorophenyl)but-3-en-1-one

Related Compounds

  • 1-(4-fluorophenyl)but-3-en-1-amine
  • 1-(4-fluorophenyl)but-3-en-1-one
  • 1-(4-Fluorophenyl)but-3-enylamine hcl
  • 1-(4-FLUOROPHENYL)BUT-3-EN-1-AMINE
  • (2S)-2-ethyl-4-(4-fluorophenyl)but-3-en-1-ol
  • (R)-1-(4-Fluorophenyl)but-3-en-1-amine hydrochloride
  • 2-Benzyl-2,6-diazabicyclo[3.2.1]octane
  • 3-(2-Bromo-6-fluorophenyl)-2,2-dimethylcyclopropan-1-amine
  • 1-[(3-Bromopyridin-2-yl)methyl]cyclopropane-1-carbaldehyde
  • 6-(Chloromethyl)-3-methyl-1H-pyrrolo[2,3-b]pyridine
  • Methyl 3-bromo-5-cyanopicolinate
  • 2-Tert-butyl-6-methylpyrimidine-4-carbonitrile
  • tert-Butyl 3,3-difluoro-1,2,3,6-tetrahydropyridine-1-carboxylate
  • 2'-Bromo-3'-fluoro-5'-hydroxyacetophenone
  • 6-Chloro-3-methoxy-2-(trifluoromethyl)aniline
  • 5-Fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-amine
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