Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy-

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Names

[ CAS No. ]:
7109-27-5

[ Name ]:
Benzene,1,1',1''-(1-ethenyl-2-ylidene)tris[4-methoxy-

[Synonym ]:
1,1',1''-(1,2,2-Ethenetriyl)tris(4-methoxybenzene)
1,1,2-Tris(4-methoxyphenyl)ethene
Einecs 230-413-3
1,1,2-tris(p-methoxyphenyl)ethylene
tris(p-methoxyphenyl)ethylene
4,4',4''-(ethene-1,1,2-triyl)tris(methoxybenzene)
1,2,2-tris(p-methoxyphenyl)ethene
4,4',4''-(1-vinyl-2-ylidene)trianisole
1,1,2-tris(4-methoxyphenyl)ethylene

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
489.5ºC at 760 mmHg

[ Molecular Formula ]:
C23H22O3

[ Molecular Weight ]:
346.41900

[ Flash Point ]:
168ºC

[ Exact Mass ]:
346.15700

[ PSA ]:
27.69000

[ LogP ]:
5.30130

[ Index of Refraction ]:
1.602

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methoxystyrene
  • 4-Iodoanisole
  • 4, 4-Dimethoxystilbene
  • 1,1,2-tris(4-methoxyphenyl)ethanol
  • TMS-acetylene
  • 1-bromo-1,2,2-tris(p-methoxyphenyl)ethene
  • Sodium acetate
  • Chlorotrianisene
  • iodo-tris-(4-methoxy-phenyl)-ethene

DownStream

  • DMBP
  • p-Anisic acid
  • Chlorotrianisene

Related Compounds

  • 2-(Benzoylamino)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoic acid hydrazide
  • 4-(N,N-dimethylsulfamoyl)-5-methyl-N-(4-(trifluoromethoxy)phenyl)furan-2-carboxamide
  • Pyrimidine, 5-bromo-2-(2-methylphenyl)-
  • (4aS,11aS)-8-(4-fluorophenyl)-11a-methylspiro[4a,5,6,11-tetrahydro-2H-chromeno[5,6-f]indazole-3,2'-indene]-1',3'-dione
  • 2-(3,5-Dimethylphenyl)imidazo[1,2-a]pyridin-3-amine
  • 2-(tert-Butylsulfanyl)-N'-hydroxyethanimidamide
  • N~1~,N~1~-diethyl-3-[3-methyl-1-(2-methylphenyl)-5-phenoxy-1H-pyrazol-4-yl]propanamide
  • 5-Bromo-I+/--[4-(1,1-dimethylethyl)phenyl]-N-methyl-2-furanmethanamine
  • 2-Chloro-I+/--(4-ethylphenyl)-6-fluoro-N-methylbenzenemethanamine
  • 1,3-Dihydro-1-methyl-5-[(methylamino)(3-methyl-2-thienyl)methyl]-2H-indol-2-one
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