2-(2-phenylethyl)-1-benzofuran

Names

[ CAS No. ]:
40485-03-8

[ Name ]:
2-(2-phenylethyl)-1-benzofuran

[Synonym ]:
2-(2-phenylethyl)benzo[b]furan
Benzofuran,2-(2-phenylethyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H14O

[ Molecular Weight ]:
222.28200

[ Exact Mass ]:
222.10400

[ PSA ]:
13.14000

[ LogP ]:
4.21800

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(4-phenyl-1-butynyl)phenol
  • 3-butynylbenzene
  • 2-Chlorophenol
  • 1-(methoxymethoxy)-2-(4-phenyl-1-butynyl)benzene
  • iodophenol
  • 1-iodo-2-(methoxymethoxy)benzene
  • 2-(1,3-dithian-2-yl)phenol
  • Salicylaldehyde
  • 5-Chloro-2-hydroxybenzaldehyde

DownStream

Related Compounds

  • 2-(2-phenylethyl)-2,3-dihydro-1-benzofuran-5-ol
  • 2-(2-Phenylethyl)-1,3-thiazole-4-carboxylicacid
  • 2-(2-phenylethyl)-1,3-dithioxane
  • 2-(2-phenylethyl)-1,3,2-benzodioxaborole
  • 2-(2-phenylethyl)-1,3,6,2-dioxazaborocane
  • 2-(2-phenylethyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
  • Tert-butyl 3-amino-3-(pyridin-2-yl)propanoate
  • N-(5-chloro-2-methoxyphenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • 5-(3-methyl-1,2,4-oxadiazol-5-yl)-N-(o-tolyl)pyrimidin-4-amine
  • methyl (3S)-3-amino-3-(1H-indol-3-yl)propanoate
  • N-(4-ethoxyphenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • 7-Butoxyquinolin-3-amine
  • N-(2-chlorobenzyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(2-(1H-indol-3-yl)ethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(4-chlorophenethyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
  • N-(3,4-difluorophenyl)-5-(3-methyl-1,2,4-oxadiazol-5-yl)pyrimidin-4-amine
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.