1-(1-butoxyethoxy)phenylacetonitrile

Names

[ CAS No. ]:
43055-93-2

[ Name ]:
1-(1-butoxyethoxy)phenylacetonitrile

[Synonym ]:
α-(α-Butoxyethoxy)-phenylacetonitril

Chemical & Physical Properties

[ Molecular Formula ]:
C14H19NO2

[ Molecular Weight ]:
233.30600

[ Exact Mass ]:
233.14200

[ PSA ]:
42.25000

[ LogP ]:
3.43058

Precursor & DownStream

Precursor

DownStream

  • 1,1-dioxo-2,3-diphenyl-1,3-thiazolidin-4-one

Related Compounds

  • 1-(1-butoxyethoxy)phenylacetonitrile
  • 1-(1-butoxyethoxy)propan-2-one
  • 1-(1-butoxyethoxy)naphthalene
  • 1-(1-butoxyethoxy)propan-2-yl N-propan-2-ylcarbamate
  • 1-(1-butoxyethoxy)propan-2-yl N-butylcarbamate
  • 1-(1-butoxyethoxy)dec-5-yne
  • 1-((4-methoxyphenyl)sulfonyl)-N-(4-phenylthiazol-2-yl)piperidine-4-carboxamide
  • 1-((4-methoxyphenyl)sulfonyl)-N-(4-(4-methoxyphenyl)thiazol-2-yl)piperidine-4-carboxamide
  • N-(4-(4-methoxy-3-methylphenyl)thiazol-2-yl)-1-((4-methoxyphenyl)sulfonyl)piperidine-4-carboxamide
  • 3-Pyridazin-3-yl-phenylamine
  • 4-(Pyridazin-4-yl)aniline
  • 4-Amino-phenyl-3-chloropyridazine
  • 1,1a(2)-(Ethoxy-2-propen-1-ylsilylene)bis[benzene]
  • rac-benzyl (2R,3R)-3-hydroxy-2-methylpiperidine-1-carboxylate
  • 6-Chloroacenaphthylen-1(2H)-one
  • 8-Nonene-2,4-diol, (R*,S*)-
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