6-phenyl-3H-1-benzofuran-2-one

Names

[ CAS No. ]:
57568-50-0

[ Name ]:
6-phenyl-3H-1-benzofuran-2-one

[Synonym ]:
2,3-dihydro-6-phenyl-benzofuran-2-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H10O2

[ Molecular Weight ]:
210.22800

[ Exact Mass ]:
210.06800

[ PSA ]:
26.30000

[ LogP ]:
2.81510

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2'-hydroxy-4'-phenyl-phenylacetic acid

DownStream

Related Compounds

  • 6-hydroxy-3-phenyl-3H-1-benzofuran-2-one
  • 5-chloro-3-phenyl-3H-1-benzofuran-2-one
  • 5-hydroxy-3-phenyl-3H-1-benzofuran-2-one
  • 5-(4-hydroxyphenyl)-3-phenyl-3H-1-benzofuran-2-one
  • 6-phenyl-3H-[1,2,4]triazolo[1,5-b][1,2,4]triazin-7-one
  • 6-(4-ethylphenyl)-3a,4,5,6,7,7a-hexahydro-3H-1-benzofuran-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 4-Fluoro-1-nitro-2-(prop-2-yn-1-yl)benzene
  • 4-(2,3-dihydro-1H-inden-4-yl)but-3-en-2-amine
  • 7-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-7-azabicyclo[2.2.1]heptane-2-carboxylic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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)-
  • 2-Bromo-4-cyclopentyl-1-methoxybenzene
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide