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-(3-Bromophenyl)-1-(prop-2-yn-1-yl)-1H-imidazol-5-amine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • Methyl 4-[({[3-(2-methylphenyl)-4-oxo-3,4-dihydrothieno[3,2-d]pyrimidin-2-yl]sulfanyl}acetyl)amino]benzoate
  • 2-[3-(methylsulfanyl)phenyl]-4-{3-[4-(methylsulfanyl)phenyl]-1,2,4-oxadiazol-5-yl}phthalazin-1(2H)-one
  • 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)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde