Cyclobutanone,2,4-bis[(4-methoxyphenyl)methylene]-

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Names

[ CAS No. ]:
17078-44-3

[ Name ]:
Cyclobutanone,2,4-bis[(4-methoxyphenyl)methylene]-

[Synonym ]:
2.4-Bis-(4-methoxy-benzyliden)-cyclobutanon-(1)

Chemical & Physical Properties

[ Density]:
1.22g/cm3

[ Boiling Point ]:
528.4ºC at 760mmHg

[ Molecular Formula ]:
C20H18O3

[ Molecular Weight ]:
306.35500

[ Flash Point ]:
265.9ºC

[ Exact Mass ]:
306.12600

[ PSA ]:
35.53000

[ LogP ]:
4.14360

[ Vapour Pressure ]:
2.97E-11mmHg at 25°C

[ Index of Refraction ]:
1.664

Precursor & DownStream

Precursor

  • Cyclobutanone
  • 4-Methoxybenzaldehyde

DownStream


Related Compounds

  • 4-[bis(4-methoxyphenyl)methylidene]-5-phenyl-2,3-dihydropyrrole
  • 4-[bis(4-methoxyphenyl)methylidene]-5-methyl-2,3-dihydropyrrole
  • 1-methoxy-4-[3-(4-methoxyphenyl)but-3-en-1-ynyl]benzene
  • 3-fluoro-2,4-bis(4-methoxyphenyl)pyrimido[1,2-a]benzimidazole
  • ethyl 3-oxo-2,4-bis(4-methoxyphenyl)butanoate
  • 4(3H)-Quinazolinone, 2-(((4-((4-methoxyphenyl)methylene)-5-oxo-2-thiox o-1-imidazolidinyl)imino)methyl)-3-phenyl-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-[(2Z)-5-(dimethylamino)-1-methyl-3-oxo-2,3-dihydro-1H-pyrrol-2-ylidene]acetic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • Methyl 6-ethoxy-3-fluoro-2-(methylthio)benzoate
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine