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

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
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-4-(trifluoromethyl)benzamide
  • N-[1-(4-methylphenyl)-4-oxo-1H,4H,5H-pyrazolo[3,4-d]pyrimidin-5-yl]naphthalene-1-carboxamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-naphthamide
  • 2-ethoxy-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-1-naphthamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)cinnamamide
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acrylamide
  • 2-(4-chlorophenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • 2-(2,4-dichlorophenoxy)-N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)acetamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenoxypropanamide
  • N-(4-oxo-1-(p-tolyl)-1H-pyrazolo[3,4-d]pyrimidin-5(4H)-yl)-2-phenylacetamide
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