2,4,6-tris(4-methoxyphenyl)pyridine

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Names

[ CAS No. ]:
33567-23-6

[ Name ]:
2,4,6-tris(4-methoxyphenyl)pyridine

[Synonym ]:
2,4,6-tris-(4-methoxy-phenyl)-pyridine
2,4,6-Tri-(p-methoxyphenyl)pyridin
2,4,6-Tris-(4-methoxy-phenyl)-pyridin

Chemical & Physical Properties

[ Density]:
1.133g/cm3

[ Boiling Point ]:
543.4ºC at 760 mmHg

[ Molecular Formula ]:
C26H23NO3

[ Molecular Weight ]:
397.46600

[ Flash Point ]:
190.9ºC

[ Exact Mass ]:
397.16800

[ PSA ]:
40.58000

[ LogP ]:
6.10840

[ Index of Refraction ]:
1.589

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxybenzaldehyde
  • Acetanisole
  • 2-Propen-1-one,1,3-bis(4-methoxyphenyl)-
  • (E)-3-(3,5-dimethoxyphenyl)-1-(4-methoxyphenyl)prop-2-en-1-one
  • 1-(4-methoxyphenyl)-2-pyridin-1-ium-1-ylethanone,bromide
  • 1-(4-methoxyphenyl)buta-2,3-dien-1-amine
  • 4,4',4''-(pyridine-2,4,6-triyl)triphenol
  • Dimethyl sulfate

DownStream

Related Compounds

  • 3-chloro-2,4,6-tris(4-methoxyphenyl)pyridine
  • 2,4,6-tris(4-methoxyphenyl)selenopyran-1-ium,chloride
  • 2,4,6-tris(4-methoxyphenyl)selenopyran-1-ium,perchlorate
  • 2,4,6-tris(4-methoxyphenyl)-1,3,5-trithiane
  • 2,4,6-Tris(4-methoxyphenyl)pyrylium tetrafluoroborate
  • 2,4,6-tris(4-methoxyphenyl)selenane-2,6-diselenol
  • Ethyl(3-{[1-(4-chlorophenyl)-4-oxo-1,4-dihydropyridazin-3-yl]carbonyl}phenyl)carbamate
  • N-[cyano(2-methylphenyl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide
  • N-[3-[[1-(4-chlorophenyl)-1,4-dihydro-4-oxo-3-pyridazinyl]hydroxymethyl]phenyl]carbamic acid ethyl ester
  • Rac-ethyl {3-[1-hydroxy-1-(4-oxo-1-phenyl-1,4-dihydropyridazin-3-yl)ethyl]phenyl}carbamate
  • N-(2-(cyclohex-1-en-1-yl)ethyl)-6-oxo-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
  • methyl 3-bromo-5-(4-chlorophenyl)-1,4-dimethyl-1H-pyrrole-2-carboxylate
  • N-(3-bromophenyl)-3-methoxyisoxazole-5-carboxamide
  • 3-methoxy-N-(4-phenoxyphenyl)isoxazole-5-carboxamide
  • 1-(Dimethoxymethyl)-2-fluoro-4,5-dimethoxybenzene
  • N-(3,4-dimethylphenyl)-2-(4-oxo-2,3,4a,5,6,7,8,8a-octahydro-1H-phthalazin-1-yl)acetamide
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