pentyl 4-oxo-4-(4-phenoxyphenyl)but-2-enoate

Names

[ CAS No. ]:
88113-10-4

[ Name ]:
pentyl 4-oxo-4-(4-phenoxyphenyl)but-2-enoate

Chemical & Physical Properties

[ Molecular Formula ]:
C21H22O4

[ Molecular Weight ]:
338.39700

[ Exact Mass ]:
338.15200

[ PSA ]:
52.60000

[ LogP ]:
4.95120

Synthetic Route

Precursor & DownStream

Precursor

  • 3-(4-phenoxybenzoyl)acrylic acid

DownStream


Related Compounds

  • methyl 4-oxo-4-(4-phenoxyphenyl)but-2-enoate
  • ethyl 4-oxo-4-(4-phenoxyphenyl)but-2-enoate
  • propan-2-yl 4-oxo-4-(4-phenoxyphenyl)but-2-enoate
  • ethyl 2-bromo-4-oxo-4-(4-pentoxyphenyl)but-2-enoate
  • methyl 3-bromo-4-oxo-4-(4-pentoxyphenyl)but-2-enoate
  • ethyl 2-hydroxy-4-oxo-4-(4-trifluoromethyl-phenyl)-but-2-enoate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • (5R)-2,3,4,5-Tetrahydro-5-methyl-1H-2-benzazepine
  • 2-(2-Methoxyethoxy)-1,3-thiazol-5-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 5-Chloro-2,7-dimethyl-1H-indole-3-carboxylic acid
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • 2,2-Difluoro-1-(oxan-3-yl)ethan-1-one
  • 2-(4,5-Dimethyl-1H-imidazol-1-YL)pyrimidine-5-carbaldehyde
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol