4-(4-hydroxybutoxy)-4-oxobutanoic acid

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Names

[ CAS No. ]:
56149-52-1

[ Name ]:
4-(4-hydroxybutoxy)-4-oxobutanoic acid

[Synonym ]:
einecs 260-022-3

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
373.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O5

[ Molecular Weight ]:
190.19400

[ Flash Point ]:
150.6ºC

[ Exact Mass ]:
190.08400

[ PSA ]:
83.83000

[ LogP ]:
0.16690

[ Index of Refraction ]:
1.475

Related Compounds

  • 4-(4-Methylphenoxy)-4-oxobutanoic acid
  • 4-(4-Chlorophenyl)-4-oxobutanoic acid
  • 4-(4-AMINOANILINO)-4-OXOBUTANOIC ACID
  • 4-(4-Fluoroanilino)-4-oxobutanoic acid
  • 4-(4-isobutylphenyl)-4-oxobutanoic acid
  • 4-(4-Morpholinyl)-4-oxobutanoic acid
  • N-[cyano(thiophen-3-yl)methyl]-2-fluoro-3-(trifluoromethyl)benzamide
  • 4,7-dimethoxy-N-(5-(methoxymethyl)-1,3,4-thiadiazol-2-yl)-1H-indole-2-carboxamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-(3,4,5-trifluorophenyl)acetamide
  • 4,7-dimethoxy-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]-1H-indole-2-carboxamide
  • 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-[4-(1H-tetrazol-1-yl)phenyl]ethanone
  • N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-2-methoxyacetamide
  • 4,7-dimethoxy-N-(4-sulfamoylbenzyl)-1H-indole-2-carboxamide
  • 2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(phenylsulfanyl)ethyl]acetamide
  • N-[2-(1H-benzimidazol-2-yl)ethyl]-2-(3-oxo-5,6,7,8-tetrahydrocinnolin-2(3H)-yl)acetamide
  • 2-[cyano(phenyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
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