Phenol,4-[2-(2-quinolinyl)ethenyl]-

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Names

[ CAS No. ]:
4752-58-3

[ Name ]:
Phenol,4-[2-(2-quinolinyl)ethenyl]-

Chemical & Physical Properties

[ Density]:
1.315g/cm3

[ Boiling Point ]:
447.6ºC at 760mmHg

[ Molecular Formula ]:
C17H13NO

[ Molecular Weight ]:
247.29100

[ Flash Point ]:
177.6ºC

[ Exact Mass ]:
247.10000

[ PSA ]:
33.12000

[ LogP ]:
4.11080

[ Index of Refraction ]:
1.779

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Quinaldine
  • 4-hydroxybenzaldehyde
  • sodium carbonate
  • 4-Methoxybenzaldehyde

DownStream

Related Compounds

  • Benzenamine,N,N-dimethyl-4-[2-(2-quinolinyl)ethenyl]-
  • Phenol,4-[2-(2-pyridinyl)ethenyl]-, 1-acetate
  • Phenol,4-[[2-[2-(4-methoxyphenyl)ethenyl]-4-quinazolinyl]amino]-2-(1-piperidinylmethyl)-
  • Phenol,4-[2-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phenyl]diazenyl]-
  • Phenol,4-[2-(2,6-dibromo-4-nitrophenyl)diazenyl]-
  • 4-[(E)-2-(2-quinolinyl)ethenyl]benzoic acid
  • (Z)-4-(6-Chloropyridin-3-yl)-N'-hydroxytetrahydro-2H-pyran-4-carboximidamide
  • 3-(4-(6-Chloropyridin-3-yl)tetrahydro-2H-pyran-4-yl)-5-(pyridin-3-yl)-1,2,4-oxadiazole
  • Methyl (4-methyl-2-oxo-2H-chromen-7-yl) hexylphosphonate
  • (2-Chloro-5-chlorosulfanylphenyl) thiohypochlorite
  • 5-Cyclobutyl-1,3,4-oxadiazole-2-carboxylic acid
  • 5-Bromo-2-cyclohexyl-4-thiazoleacetic acid
  • 4-(2-Methyloxiran-2-yl)-1,3-oxazole
  • 3-(4-Bromophenyl)-1-(methylsulfonyl)pyrrolidine
  • 2,3,3-Trifluoropentanoic acid
  • 2,2,3-Trifluorohexanoic acid
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