1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one

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Names

[ CAS No. ]:
84319-73-3

[ Name ]:
1-cyclohexyl-3-(3,4-dichlorophenyl)prop-2-en-1-one

Chemical & Physical Properties

[ Density]:
1.228g/cm3

[ Boiling Point ]:
423.7ºC at 760 mmHg

[ Molecular Formula ]:
C15H16Cl2O

[ Molecular Weight ]:
283.19300

[ Flash Point ]:
178.9ºC

[ Exact Mass ]:
282.05800

[ PSA ]:
17.07000

[ LogP ]:
5.15600

[ Index of Refraction ]:
1.587

Related Compounds

  • 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)prop-2-en-1-one
  • 1-(4-CHLOROPHENYL)-3-(3,4-DICHLOROPHENYL)PROP-2-EN-1-ONE
  • (Z)-3-(4-acetylanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one
  • (Z)-3-(3-acetylanilino)-1-(3,4-dichlorophenyl)prop-2-en-1-one
  • 1-(3,4-Dichlorophenyl)prop-2-en-1-amine
  • (E)-3-(3,4-dichlorophenyl)-1-phenyl-prop-2-en-1-one
  • 3-(5-Methoxy-1-methyl-1H-indol-3-ylmethyl)-2-oxo-2,3-dihydro-1H-indole-5-sulfonic acid amide
  • I(2),4-Diaminocyclohexanepropanoic acid 2-(carboxymethyl)-2-methylhydrazide
  • 2-[4-(4-Chloro-benzyl)-piperazin-1-yl]-1-(5-methylsulfanyl-2,3-dihydro-indol-1-yl)-ethanone
  • 2-[1-(1-Benzyl-piperidin-4-yl)-1H-pyrrol-2-ylmethylene]-malononitrile
  • N-(Furan-2-carbonyl)-N''-(4-phenyl-butyl)-guanidine
  • CID 44337689
  • Carbamic acid, [(1S,2S)-2-hydroxy-1-[(4-hydroxyphenyl)methyl]-2-[(1R,2R)-2-[[(phenylmethyl)amino]carbonyl]cyclopentyl]ethyl]-, 1,1-dimethylethyl ester
  • 4-{2-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-yl]-ethyl}-benzoic acid methyl ester
  • 4-[1-(4-Chloro-benzyl)-1H-benzoimidazol-2-ylsulfanylmethyl]-benzoic acid methyl ester
  • (2-Azepan-1-yl-ethyl)-naphthalen-1-ylmethyl-(3-phenyl-isoxazol-5-yl)-amine
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