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-(3,4-diethoxyphenyl)-2-(2-hydroxyethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 6-Benzyl-3-(2-phenylethylsulfanyl)-1,2,4-triazinan-5-one
  • prop-2-enyl 2-[7-fluoro-1-(2-fluorophenyl)-3,9-dioxo-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrol-2-yl]-4-methyl-1,3-thiazole-5-carboxylate
  • 7-chloro-1-(4-hydroxy-3-methoxyphenyl)-2-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(4-propan-2-ylphenyl)-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-hydroxyphenyl)-2-(3-propan-2-yloxypropyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-butoxyphenyl)-2-(oxolan-2-ylmethyl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 4-Chloro-2-(methylthio)-6-(piperidin-4-ylmethoxy)pyrimidine hydrochloride
  • 1-(3-chlorophenyl)-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
  • 1-(3-butoxyphenyl)-2-(1,3,4-thiadiazol-2-yl)-4a,5,6,7,8,8a-hexahydro-1H-chromeno[2,3-c]pyrrole-3,9-dione
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.