2-(3-phenylprop-2-enoxy)naphthalene-1-carbaldehyde

Names

[ CAS No. ]:
108120-32-7

[ Name ]:
2-(3-phenylprop-2-enoxy)naphthalene-1-carbaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C20H16O2

[ Molecular Weight ]:
288.34000

[ Exact Mass ]:
288.11500

[ PSA ]:
26.30000

[ LogP ]:
4.74450

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cinnamyl chloride
  • 2-Hydroxy-naphthaldehyde

DownStream

Related Compounds

  • 2-(3-methylbut-2-enoxy)naphthalene-1,4-dione
  • 2-(3-phenylprop-2-enoxy)oxane
  • 2-(3-phenylprop-2-enoxy)ethanol
  • 2-(3-phenylprop-2-enoxy)acetonitrile
  • 1-[2-(3-phenylprop-2-enoxy)phenyl]ethanone
  • 1-bromo-2-(3-phenylprop-2-enoxy)benzene
  • 2-Amino-4-ethoxypentan-3-one
  • 1,3,4,4,4-Pentafluorobutan-2-ol
  • 2-(2-Methyloxolan-3-yl)ethane-1-thiol
  • (2S)-4-(oxolan-3-yl)butan-2-amine
  • rac-(1R,2S)-2-(1-methylcyclohexyl)cyclopropan-1-amine
  • 5-Chloro-2-(prop-2-yn-1-yl)phenol
  • 1-(2,4,5-Trifluorophenyl)but-3-en-2-ol
  • tert-butyl N-(2-ethenyl-5-methoxyphenyl)carbamate
  • (1-methyl-1H-indol-7-yl)methanethiol
  • 2-(But-3-yn-1-yl)thiolane
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