4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile

Names

[ CAS No. ]:
109702-53-6

[ Name ]:
4-(4-ethylphenoxy)benzene-1,2-dicarbonitrile

[Synonym ]:
4-(p-ethylphenoxy)phthalonitrile
1,2-Benzenedicarbonitrile,4-(4-ethylphenoxy)
4-(4-ethylphenoxy)phthalonitrile

Chemical & Physical Properties

[ Molecular Formula ]:
C16H12N2O

[ Molecular Weight ]:
248.27900

[ Exact Mass ]:
248.09500

[ PSA ]:
56.81000

[ LogP ]:
3.78466

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Ethylphenol
  • 4-Nitrophthalonitrile

DownStream

Related Compounds

  • 4-(4-chlorophenoxy)benzene-1,2-dicarbonitrile
  • 4-(4-phenylmethoxyphenoxy)benzene-1,2-dicarbonitrile
  • 4-(4-Aminophenoxy)phthalonitrile
  • 4-(4-phenoxyphenoxy)benzene-1,2-dicarbonitrile
  • 4-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile
  • 4-(4-tert-butylphenoxy)benzene-1,2-dicarbonitrile
  • tert-butyl N-[2-hydroxy-4-(1H-pyrazol-4-yl)phenyl]carbamate
  • 6-fluoro-3-(1-{6-methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl}piperidin-4-yl)-1,2-benzoxazole
  • 3-[2-[(5-Methyl-1,2,4-oxadiazol-3-yl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-1,2-benzothiazole 1,1-dioxide
  • 4-[(Naphthalen-2-yl)methyl]piperidin-4-ol
  • N-[2-hydroxy-3-(methylamino)propyl]-N,2-dimethylpropanamide
  • tert-butyl N-[(2S)-1-[[(1S)-1-cyclohexyl-2-oxo-2-[(2S)-2-[(4-phenylthiadiazol-5-yl)carbamoyl]pyrrolidin-1-yl]ethyl]amino]-1-oxopropan-2-yl]-N-methylcarbamate
  • 3-Amino-1-(2-ethyl-1,3-thiazol-4-yl)-2-methylpropan-1-ol
  • 3-{6-Azaspiro[3.4]octan-6-yl}-4-ethylcyclohexan-1-ol
  • 4-Ethoxy-2-(4-{imidazo[1,2-b]pyridazin-6-yl}-1,4-diazepan-1-yl)-1,3-benzothiazole
  • (R)-8-((1R,3aS,7aR,E)-4-((E)-2-((3S,5R)-3,5-bis((tert-butyldimethylsilyl)oxy)-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-3-ethylnona-4,6-dien-3-ol
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