4-[4-(4-chlorophenoxy)phenyl]-4-oxo-butanoic acid

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Names

[ CAS No. ]:
57148-29-5

[ Name ]:
4-[4-(4-chlorophenoxy)phenyl]-4-oxo-butanoic acid

Chemical & Physical Properties

[ Density]:
1.318g/cm3

[ Boiling Point ]:
500.7ºC at 760 mmHg

[ Molecular Formula ]:
C16H13ClO4

[ Molecular Weight ]:
304.72500

[ Flash Point ]:
256.6ºC

[ Exact Mass ]:
304.05000

[ PSA ]:
63.60000

[ LogP ]:
4.17980

[ Index of Refraction ]:
1.594

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-(3-FLUOROPHENYL)-4-OXOBUTYRIC ACID
  • 4-Chlorophenol
  • Succinic anhydride
  • 1-Chloro-4-phenoxybenzene
  • α-(3-fluorophenyl)-4-morpholineacetonitrile

DownStream

Related Compounds

  • 4-[4-(4-chlorophenoxy)phenyl]-4-oxobut-2-enoic acid
  • Tanomastat
  • 4-((4-(4-Chlorophenoxy)phenyl)amino)-4-oxobutanoic acid
  • 4-[4-(2,4-difluorophenyl)phenyl]-2-methyl-4-oxo-butanoic acid, (1R)-1- phenylethanamine
  • 4-(4-OXO-OXAZOLIDIN-3-YL)-BUTYRIC ACID
  • 4-(4-oxo-2-thioxo-thiazolidin-3-yl)-butyric acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(1,3-dimethyl-2,6-dioxo-2,3-dihydro-1H-purin-7(6H)-yl)-N-(3-(furan-2-yl)-1-(2-hydroxyethyl)-1H-pyrazol-5-yl)acetamide
  • 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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide