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
  • 2-Ethenyl-6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
  • methyl 3-bromo-2-methyl-4H-thieno[3,2-b]pyrrole-5-carboxylate
  • 3-Chloro-4-(furan-2-yl)-1,2,5-thiadiazole
  • 1-(Methylsulfonyl)-1h-1,2,4-triazol-5-amine
  • N-[(1-ethylpyrrolidin-2-yl)methyl]cyclohexanamine
  • 1-(4-Nitrophenyl)-4-(2,2,2-trifluoroethyl)piperazine
  • 2-Methoxy-5-(methylthio)phenol
  • 1-(1-Bromopropan-2-yl)-3,5-dichlorobenzene
  • 2-(5-Nitrothien-2-yl)propan-2-ol
  • (2-{[3-(Benzoylamino)benzoyl]amino}-1,3-thiazol-4-yl)acetic acid
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