3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one

Names

[ CAS No. ]:
64990-86-9

[ Name ]:
3-phenyl-1-(4-propoxyphenyl)prop-2-en-1-one

[Synonym ]:
2-Propen-1-one,3-phenyl-1-(4-propoxyphenyl)-,(E)

Chemical & Physical Properties

[ Molecular Formula ]:
C18H18O2

[ Molecular Weight ]:
266.33400

[ Exact Mass ]:
266.13100

[ PSA ]:
26.30000

[ LogP ]:
4.37150

Synthetic Route

Precursor & DownStream

Precursor

  • Propoxybenzene
  • Cinnamic acid
  • Benzaldehyde

DownStream


Related Compounds

  • 3-[4-(3-bromopropoxy)phenyl]-1-(4-propoxyphenyl)prop-2-en-1-one
  • 3-phenyl-1-(4-phenylsulfanylphenyl)prop-2-en-1-one
  • 3-phenyl-1-[4-(trifluoromethyl)phenyl]prop-2-en-1-one
  • 3-phenyl-1-[4-(6-trichlorosilyloxyhexoxy)phenyl]prop-2-en-1-one
  • 3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one
  • 3-phenyl-1-(4-phenyl-1H-pyrrol-3-yl)prop-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Ethylproline
  • 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
  • Methyl 4-[methyl[(4-methylphenyl)sulfonyl]amino]butanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (1,3-Dimethylcyclopentyl)methanamine