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-chloro-6-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]benzoic acid
  • 2-[N-(4-chlorophenyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]acetic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-difluoropropanoyl]piperidin-3-yl}acetic acid
  • 3-{1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanoyl]azetidin-3-yl}propanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxybutanamido]butanoic acid
  • 2-[N-(2,2-dimethylpropyl)-1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-5-yl]formamido]acetic acid
  • (2R)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2,4-trimethylpentanamido]-3-methylbutanoic acid
  • 3-[2-cyclobutyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]cyclopentane-1-carboxylic acid
  • 4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-2-methylbutanoic acid
  • (3R)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]butanoic acid
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