3-(4-Fluorophenyl)-2-propyn-1-ol

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Names

[ CAS No. ]:
80151-28-6

[ Name ]:
3-(4-Fluorophenyl)-2-propyn-1-ol

[Synonym ]:
3-(4-Fluorophenyl)prop-2-yn-1-ol
3-(4-Fluorophenyl)-2-propyn-1-ol
2-Propyn-1-ol, 3-(4-fluorophenyl)-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
236.7±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7FO

[ Molecular Weight ]:
150.150

[ Flash Point ]:
109.7±14.8 °C

[ Exact Mass ]:
150.048096

[ PSA ]:
20.23000

[ LogP ]:
2.38

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.558

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Fluoroiodobenzene
  • Propargyl alcohol
  • 4-Fluorophenylacetylene
  • Formaldehyde
  • (4-fluorophenylethynyl)trimethylsilane
  • Methyl 3-(4-fluorophenyl)propiolate
  • 1-Bromo-4-fluorobenzene
  • Fluorobenzene

DownStream

  • 1-(4-fluorophenyl)-5-phenylpenta-1,4-diyn-3-one
  • 2-PROPYNAL, 3-(4-FLUOROPHENYL)-
  • ethyl 2-[3-(4-fluorophenyl)prop-2-ynoxy]acetate
  • 1-[3-(4-fluorophenyl)prop-2-ynoxy]-4-phenylbut-3-yn-2-one

Related Compounds

  • 1,1-bis(4-fluorophenyl)-3-phenylprop-2-yn-1-ol
  • N,N-dimethyl-1-(methylthio)-3-(4-fluorophenyl)-2-propyn-1-amine
  • 3-(4-Nitrophenyl)-2-propyn-1-ol
  • 3-(4-benzyloxyphenyl)-2-propyn-1-ol
  • 3-(4-Bromophenyl)-2-propyn-1-ol
  • 3-(4-Methoxyphenyl)-2-propyn-1-ol
  • 2,2,7,7-Tetramethyl-1,4-diazepane
  • N-(5-Amino-2-methylphenyl)-3,5-dichlorobenzamide
  • 1H-Indole-3-butanamide, 5-methyl-N-[4-(2-phenyldiazenyl)phenyl]-2-(2-quinolinyl)-
  • 1-(1-(4-Fluorophenyl)-5-oxopyrrolidin-3-yl)-3-(4-isopropylphenyl)urea
  • Methyl (2E)-2-ethyl-2-butenoate
  • 2,6-Dimethyl-2,6-octadiene-1,8-diol, (E,Z)-
  • 6,7,8,9-Tetrahydro-5H-benzo[7]annulene-7-carbaldehyde
  • 4-Hexenamide, 3-hydroxy-5-methyl-N-(phenylmethoxy)-, (R)-
  • N-(4-(2-(4-(2-chlorophenyl)piperazin-1-yl)-2-oxoethyl)thiazol-2-yl)cyclopropanecarboxamide
  • [(Z)-3,4-diethyl-6-phenylhex-3-en-1,5-diynyl]benzene
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