4-(4-chlorophenyl)-2-hydroxy-4-oxobutanoic acid

Names

[ CAS No. ]:
81008-08-4

[ Name ]:
4-(4-chlorophenyl)-2-hydroxy-4-oxobutanoic acid

[Synonym ]:
4-(4-Chlorophenyl)-4-oxo-2-hydroxybutanoic acid
4-(4-chlorophenyl)-2-hydroxy-4-oxobutyric acid

Chemical & Physical Properties

[ Density]:
1.443g/cm3

[ Boiling Point ]:
482.6ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClO4

[ Molecular Weight ]:
228.62900

[ Flash Point ]:
245.7ºC

[ Exact Mass ]:
228.01900

[ PSA ]:
74.60000

[ LogP ]:
1.35830

[ Index of Refraction ]:
1.59

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-(4-Chlorophenyl)ethanone
  • 2-Oxoacetic acid

DownStream

Related Compounds

  • 4-(4-chlorophenyl)-2-cyano-4-oxobutanoic acid
  • 4-(4-CHLOROPHENYL)-2-(4-FLUOROANILINO)-4-OXOBUTANOIC ACID
  • 4-(4-Chlorophenyl)-2-(4-methylphenyl)-4-oxobutanoic acid
  • 4-(4-Chlorophenyl)-2-(4-isopropylphenyl)-4-oxobutanoic acid
  • 4-(4-CHLOROPHENYL)-2-(4-METHYLPIPERAZINO)-4-OXOBUTANOIC ACID
  • 4-(4-chlorophenyl)-2-(2-hydroxyethylamino)-4-oxobutanoic acid
  • N-(3-methoxy-4-(oxazol-5-yl)phenyl)-1H-indole-2-carboxamide
  • 2-{[(Benzyloxy)carbonyl]amino}-1-phenylethane-1-sulfonic acid
  • 2-Amino-1-phenylethanesulfonic acid
  • (2R)-2-methoxycyclopentan-1-one
  • 3-Methyl-4-phenylazetidin-2-one
  • 2-[3-(3,5-dimethyl-1H-pyrazol-1-yl)-6-oxopyridazin-1(6H)-yl]-N-(2-phenylethyl)acetamide
  • 6-Amino-1-ethyl-4,4-dimethyl-3,4-dihydroquinolin-2(1H)-one
  • Ulifloxacin, (R)-
  • (2R,4S,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-oxooxolane-2-carbaldehyde
  • N-methoxynaphthalene-1-carboxamide
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