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
  • Ethyl 4-methyl-2-[(3-methylphenyl)amino]pyrimidine-5-carboxylate
  • 2-[4-(2-furoyl)-1-piperazinyl]-N-(5-oxo-5,6,7,8-tetrahydro-2-quinazolinyl)acetamide
  • N-(3,5-dichlorophenyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • (1R,3R)-3-tert-butylcyclopentane-1-carboxylic acid
  • [3,4,5-Trihydroxy-6-(hydroxymethyl)oxan-2-yl] 9-formyl-11-hydroxy-2,2,6a,6b,9,12a-hexamethyl-10-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylate
  • 2-Methyl-N-octylbenzenamine
  • N-(4-acetamidophenyl)-4-(3-(3-methoxyphenyl)-6-oxopyridazin-1(6H)-yl)butanamide
  • 4-(3-(3,4-dimethoxyphenyl)-6-oxopyridazin-1(6H)-yl)-N-(2-fluorophenyl)butanamide
  • N-(2,3-dimethylphenyl)-2-(7-isopropyl-5-oxo-3,5-dihydro-2H-thiazolo[3,2-a]pyrimidin-3-yl)acetamide
  • (2-Hydroxy-2-propyl)tetrahydro-furan