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-Benzoyl-4-[4-(trifluoromethyl)pyridin-2-yl]piperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-Cyclopropyl-1,2,4-thiadiazol-5-yl)methanamine;hydrochloride
  • 4,5-Dihydro-4-phenyl-6H-1,3-oxazin-6-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Cyclopropyl-4-[4-(2-fluorophenyl)piperazin-1-yl]-6-(oxan-4-yl)pyrimidine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 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
  • 8-[2-[[3-(2-Azatricyclo[10.4.0.04,9]hexadeca-1(16),4,6,8,12,14-hexaen-10-yn-2-yl)-3-oxopropyl]amino]-2-oxoethoxy]pyrene-1,3,6-trisulfonic acid