1-(3,4-dichlorophenyl)non-1-en-3-one

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Names

[ CAS No. ]:
51469-53-5

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

Chemical & Physical Properties

[ Density]:
1.138g/cm3

[ Boiling Point ]:
406ºC at 760 mmHg

[ Molecular Formula ]:
C15H18Cl2O

[ Molecular Weight ]:
285.20900

[ Flash Point ]:
171.6ºC

[ Exact Mass ]:
284.07300

[ PSA ]:
17.07000

[ LogP ]:
5.54610

[ Index of Refraction ]:
1.549

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Octanone
  • 3,4-Dichlorobenzaldehyde

DownStream

  • 1-(3,4-dichlorophenyl)-1-ethylsulfanyl-nonan-3-one

Related Compounds

  • [1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]urea
  • 1-(3,4-dichlorophenyl)-4-methylidene-non-1-en-3-one
  • N-[1-(3,4-dichlorophenyl)non-1-en-3-ylidene]hydroxylamine
  • (E)-1-(3,4-dichlorophenyl)-4-[(dimethylamino)methyl]non-1-en-3-one,hydrochloride
  • N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]oxamide
  • N-[1-(3,4-dichlorophenyl)non-1-en-3-ylideneamino]-2,3,4,5,6-pentafluoro-aniline
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine