2-acetylcyclooctan-1-one

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Names

[ CAS No. ]:
17343-99-6

[ Name ]:
2-acetylcyclooctan-1-one

[Synonym ]:
2-Acetyl-cyclooctanon
2-Acetyl-cyclooctanone

Chemical & Physical Properties

[ Density]:
0.991g/cm3

[ Boiling Point ]:
277.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H16O2

[ Molecular Weight ]:
168.23300

[ Flash Point ]:
103.1ºC

[ Exact Mass ]:
168.11500

[ PSA ]:
34.14000

[ LogP ]:
2.11490

[ Vapour Pressure ]:
0.00449mmHg at 25°C

[ Index of Refraction ]:
1.457

Synthetic Route

Precursor & DownStream

Precursor

  • Cyclooctanone
  • Ethanoic anhydride
  • Acetyl chloride

DownStream

  • 2-fluorocyclooctan-1-one

Related Compounds

  • 2-stearoylcyclohexan-1-one
  • 2-Propen-1-one,1-(4-bromophenyl)-2-(1-piperidinylmethyl)-, hydrochloride (1:1)
  • 2-Propen-1-one,1-(2-hydroxyphenyl)-3-(2-pyridinyl)-
  • 2-phenylsulfanylphthalazin-1-one
  • 2-PROPEN-1-ONE, 1-(2-HYDROXY-3,4-DIMETHOXYPHENYL)-3-(2,3,4-TRIMETHOXYPHENYL)-
  • 2-methylcyclopentadecan-1-one
  • N1-[2-(Dimethylamino)ethyl]-2-fluoro-N1-methylbenzene-1,4-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 1-(4-((1-Hydroxycyclopentyl)methyl)piperazin-1-yl)ethan-1-one
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Ethyl 2-bromo-4-(hydroxymethyl)thiazole-5-carboxylate
  • 5,7-Dichloro-2-methylquinolin-8-amine