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
  • 4-Iodo-2-{[(prop-2-en-1-yloxy)carbonyl]amino}benzoic acid
  • benzyl N-(1,6-dichloroisoquinolin-4-yl)carbamate
  • rac-benzyl N-[(1R,2S)-3,3,3-trifluoro-2-hydroxy-1-phenylpropyl]carbamate
  • 3-Cyclobutoxycyclohexan-1-amine hydrochloride
  • rac-(3R,4R)-3-azido-4-methanesulfonylpyrrolidine
  • 2-(1-Acetylazetidin-3-ylidene)-2-fluoroacetic acid
  • 3-Bromo-4-chloro-1,5-naphthyridine
  • benzyl N-(8-bromoquinolin-2-yl)carbamate
  • benzyl N-[(4-bromophenyl)(phenyl)methyl]carbamate
  • 4-chloro-6-methoxy-N-methylpyrimidin-5-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.