2-Heptyne-4-one

Suppliers

Names

[ CAS No. ]:
71932-98-4

[ Name ]:
2-Heptyne-4-one

[Synonym ]:
2-Heptyne-4-one
Hept-2-in-4-on
2-Heptyn-4-one

Chemical & Physical Properties

[ Density]:
0.884g/cm3

[ Boiling Point ]:
154.3ºC at 760 mmHg

[ Molecular Formula ]:
C7H10O

[ Molecular Weight ]:
110.15400

[ Flash Point ]:
50.5ºC

[ Exact Mass ]:
110.07300

[ PSA ]:
17.07000

[ LogP ]:
1.37890

[ Index of Refraction ]:
1.435

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-bromopropene
  • Butyryl chloride
  • Propyne
  • 1-(Trimethylsilyl)-1-propyne

DownStream

Related Compounds

  • 2-methyldodecan-4-one
  • 2-phenylchromen-4-one
  • 2-phenyloctan-4-one
  • 2-sulfanylidenethiazolidin-4-one
  • 2-methyltridecan-4-one
  • 2-methyltetradecan-4-one
  • (5-chlorothiophen-2-yl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • N-[2-(furan-2-yl)ethyl]-2-[(6-methyl-4-oxo-3H-pyridin-3-yl)oxy]acetamide
  • 6-(4-Chlorophenyl)-4-[(3,4,5-trimethoxyphenyl)methyl]diazinan-3-one
  • ((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)(4-propylphenyl)methanone
  • 2-(4-methoxyphenyl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • (2-ethoxyphenyl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • (2-(methylthio)pyridin-3-yl)((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)methanone
  • 2-(2-fluorophenoxy)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • 2-(2-chlorophenyl)-1-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)ethanone
  • methyl 4-((1R,5S)-3-(phenylsulfonyl)-8-azabicyclo[3.2.1]octane-8-carbonyl)benzoate
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