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
  • 5-[3-(Hydroxymethyl)thiomorpholin-4-yl]furan-2-carbaldehyde
  • 2-6-Capreomycin IB
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • (3-(tert-Butyl)-5-(prop-1-en-2-yl)phenyl)boronic acid
  • Methanone, [2-(difluoromethyl)-6-hydroxyphenyl]-3-pyridinyl-
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 2-(Azetidin-1-yl)-4,6-dimethylpyridine-3-carbonitrile
  • 2-Chloro-1-(quinolin-7-yl)ethanone
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-