4-Oxo-2-propylpentanoic acid

Suppliers

Names

[ CAS No. ]:
688-04-0

[ Name ]:
4-Oxo-2-propylpentanoic acid

[Synonym ]:
4-oxo-2-propyl-pentanoic acid
4-Oxo-Valproic acid
4-Oxo-2-propylpentanoic acid
BB_NC-0322
2-Propyl-laevulinsaeure
Pentanoic acid,4-oxo-2-propyl
4-Oxo-2-propyl-valeriansaeure
4-Oxo-2-propyl-pentansaeure
Pentanoic acid, 4-oxo-2-propyl-
4-Keto-VPA
4-oxo-2-propyl-valeric acid

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
275.5±13.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H14O3

[ Molecular Weight ]:
158.195

[ Flash Point ]:
134.7±16.3 °C

[ Exact Mass ]:
158.094299

[ PSA ]:
54.37000

[ LogP ]:
0.92

[ Vapour Pressure ]:
0.0±1.2 mmHg at 25°C

[ Index of Refraction ]:
1.445

Synthetic Route

Precursor & DownStream

Precursor

  • Diethyl 2-propylmalonate
  • POTASSIUM CYANIDE
  • 2,5-dimethyl-2-pent-1-enyl-3-propyl-2,3-dihydro-furan
  • 4-hydroxymethyl-hept-6-en-2-one
  • (E)-5-methylene-4-propyldec-6-en-2-one

DownStream


Related Compounds

  • 2-n-propyl-3-oxopentanoic acid
  • (-)-4-Oxo-2-thiazolidinehexanoic acid
  • 4-oxo-2-m-tolyl-pentanoic acid
  • 4-oxo-2-phenylpent-2-enedioic acid
  • 4-oxo-2-phenylchromene-7-carboxylic acid
  • 4-oxo-2-phenacyl-4-phenyl-butyric acid
  • 2,4-Dichloro-6-(methylsulfonyl)-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine
  • 3-Butyl-1-methyl-1H-imidazol-3-ium tetrabromoferrate(III)
  • Rel-2-((4aR,8aR)-decahydronaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
  • (S)-2-Amino-4-(3-chloro-4-(trifluoromethyl)phenyl)butanoic acid
  • (2-Methoxyethyl)(2-methyl-2-nitropropyl)amine
  • (2-Methyl-2-nitropropyl)[(pyridin-2-yl)methyl]amine
  • 4-methoxy-N-(2-nitropropyl)aniline
  • (2S,4R,5R)-2-(Aminomethyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
  • N-(9-((2R,3S,3aR,4aS,5aR,5bR)-3-Fluoro-3a,5a-dihydroxyoctahydrocyclopropa[4,5]cyclopenta[1,2-b]furan-2-yl)-9H-purin-6-yl)benzamide
  • Benzo[d][1,3]dioxol-5-yl(mesityl)iodonium trifluoromethanesulfonate
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