2-oxopentanal

Names

[ CAS No. ]:
7332-93-6

[ Name ]:
2-oxopentanal

[Synonym ]:
Propylglyoxal
Butyrylformaldehyd
2-oxo-pentanal
Pentanal,2-oxo
2-Ketopentanal
2-oxo-valeraldehyde
Valeraldehyde,2-oxo
Pentanon-(2)-al-(1)
|A-ketopentanal
2-Oxo-valeraldehyd

Chemical & Physical Properties

[ Density]:
0.948g/cm3

[ Boiling Point ]:
112ºC at 760 mmHg

[ Molecular Formula ]:
C5H8O2

[ Molecular Weight ]:
100.11600

[ Flash Point ]:
29.4ºC

[ Exact Mass ]:
100.05200

[ PSA ]:
34.14000

[ LogP ]:
0.55450

[ Index of Refraction ]:
1.397

Synthetic Route

Precursor & DownStream

Precursor

  • Valeraldehyde
  • 2,2-dichloropentanal
  • 2-Pentanone,1,1-dimethoxy-
  • 1,2-Pentanediol
  • penta-2,3-diene
  • lead tetraacetate

DownStream

  • 5-Propyl-2-pyrazinamine

Related Compounds

  • 2-Oxopentanal 1-oxime
  • 4-methyl-2-oxopentanal
  • 3-methyl-2-oxopentanal
  • 4,5-dihydroxy-2-oxopentanal
  • 3-Methyl-2-oxopentanal 1-oxime
  • 2-methyl-3-oxopentanal
  • (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(1-(thiophen-2-yl)cyclopentyl)methanone
  • (5-Chlorothiophen-2-yl)(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)methanone
  • (7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(1H-indol-5-yl)methanone
  • (7,7-Dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)(3,5-dimethylisoxazol-4-yl)methanone
  • Benzo[b]thiophen-2-yl(7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)methanone
  • N-(3,4-dichlorophenyl)-7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonane-2-carboxamide
  • N-(2-fluorophenyl)-7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonane-2-carboxamide
  • N-(4-((7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)sulfonyl)phenyl)acetamide
  • 2-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)sulfonyl)-7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonane
  • Methyl 3-((7,7-dimethyl-6,8-dioxa-2-azaspiro[3.5]nonan-2-yl)sulfonyl)thiophene-2-carboxylate
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