1-(4-chlorophenyl)non-1-en-3-one

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Names

[ CAS No. ]:
51469-50-2

[ Name ]:
1-(4-chlorophenyl)non-1-en-3-one

Chemical & Physical Properties

[ Density]:
1.051g/cm3

[ Boiling Point ]:
372.8ºC at 760 mmHg

[ Molecular Formula ]:
C15H19ClO

[ Molecular Weight ]:
250.76400

[ Flash Point ]:
223.3ºC

[ Exact Mass ]:
250.11200

[ PSA ]:
17.07000

[ LogP ]:
4.89270

[ Index of Refraction ]:
1.54

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Chlorobenzaldehyde
  • 2-Octanone
  • 1-(4-chlorophenyl)-2-nonyn-1-ol
  • Oct-1-yne

DownStream

  • 3-Nonanone,1-(4-chlorophenyl)-1-(ethylthio)-
  • 1-(4-chlorophenyl)non-1-en-3-ol

Related Compounds

  • (Z)-1-(4-chlorophenyl)non-1-en-3-one
  • 1-(4-chlorophenyl)non-1-en-3-ol
  • 1-(4-chlorophenyl)hex-1-en-3-one
  • 1-(4-chlorophenyl)hept-1-en-3-one
  • 1-(4-nitrophenyl)non-1-en-3-one
  • 1-(3-chlorophenyl)non-1-en-3-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-(5-Fluoro-2-methoxyphenyl)butanedioic acid
  • 6-(2-Chloro-5-fluoropyrimidin-4-yl)-1-cyclopentyl-2-methylbenzimidazole
  • 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
  • 2-(1,2,3,6-Tetrahydropyridin-4-yl)benzaldehyde
  • 2-Amino-3-bromo-5-methylbenzonitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide