4-hydroxy-4-methylpentanoic acid

Names

[ CAS No. ]:
23327-19-7

[ Name ]:
4-hydroxy-4-methylpentanoic acid

[Synonym ]:
4-hydroxy-4-methyl-valeric acid
Pentanoic acid,4-hydroxy-4-methyl
4-Hydroxy-4-methyl-valeriansaeure

Chemical & Physical Properties

[ Density]:
1.104g/cm3

[ Boiling Point ]:
270.767ºC at 760 mmHg

[ Molecular Formula ]:
C6H12O3

[ Molecular Weight ]:
132.15800

[ Flash Point ]:
131.804ºC

[ Exact Mass ]:
132.07900

[ PSA ]:
57.53000

[ LogP ]:
0.62210

[ Vapour Pressure ]:
0.001mmHg at 25°C

[ Index of Refraction ]:
1.462

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Methylpentanoic acid
  • 2(3H)-Furanone,dihydro-5,5-dimethyl-
  • Isoamyl bromide
  • METHYLMAGNESIUM IODIDE
  • Levulinic acid
  • 4-methylpent-3-enoic acid
  • METHYLMAGNESIUM BROMIDE
  • Terebic Acid
  • 4-methylpentane-1,4-diol
  • 3-Acetyl-1-propanol

DownStream

  • 2(3H)-Furanone,dihydro-5,5-dimethyl-
  • Water

Related Compounds

  • 2-amino-4-hydroxy-4-methylpentanoic acid
  • (2S)-2-amino-4-hydroxy-4-methylpentanoic acid
  • 5-[(4-chloro-3-sulfamoylphenyl)sulfonyl-methylamino]-4-hydroxy-4-methylpentanoic acid
  • 3-(4-cyclohexylphenyl)-3-hydroxy-4-methylpentanoic acid
  • methyl (RS)-5-hydroxy-4-methylpentanoate
  • 4-Biphenylhydracrylic acid, 4'-fluoro-beta-isopropyl-, (-)-
  • 2,4-dichloro-N-(5-((2-methylbenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)benzamide
  • 2,4-dichloro-N-{5-[(2-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2-yl}benzamide
  • N-[(2E)-5-[(2-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]-2-methylpropanamide
  • N-[(2Z)-5-[(2-chlorobenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]-3-methoxybenzamide
  • 2-methyl-N-[(2E)-5-[(3-methylbenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]propanamide
  • 2,4-dichloro-N-(5-((3-methylbenzyl)sulfonyl)-1,3,4-thiadiazol-2-yl)benzamide
  • 2-ethoxy-N-[(2Z)-5-[(2-fluorobenzyl)sulfonyl]-1,3,4-thiadiazol-2(3H)-ylidene]benzamide
  • Ethyl 4-(2-aminoacetyl)benzoate
  • Bfpet F-18 chloride
  • 6-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
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