2-Pentenoic acid,2-ethyl-, (2E)-

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Names

[ CAS No. ]:
16403-07-9

[ Name ]:
2-Pentenoic acid,2-ethyl-, (2E)-

[Synonym ]:
2-ethyl-pent-2-enoic acid
2-Aethyl-pent-2-ensaeure
2-oxo-butyraldehyde
Butanal,2-oxo
2-ethyl-2-pentenoic acid
ethylglyoxal
2-ethyl-2-oxoacetaldehyde
2-Oxo-butyraldehyd
2-oxo-butanal
2-OXOBUTANALDEHYDE

Chemical & Physical Properties

[ Density]:
0.97g/cm3

[ Boiling Point ]:
225.2ºC at 760mmHg

[ Molecular Formula ]:
C7H12O2

[ Molecular Weight ]:
128.16900

[ Flash Point ]:
132ºC

[ Exact Mass ]:
128.08400

[ PSA ]:
37.30000

[ LogP ]:
1.81740

[ Vapour Pressure ]:
0.0319mmHg at 25°C

[ Index of Refraction ]:
1.456

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Hex-3-yne
  • Carbon dioxide
  • Propionaldehyde
  • DL-Ethyl 2-bromobutyrate

DownStream

Related Compounds

  • butyl 2-ethylpent-2-enoate
  • methyl 2-ethyl-4-methylpent-2-enoate
  • 2-Pentenoic acid, 2-(methoxymethylamino)-4-oxo-, ethyl ester, (2E)
  • 2-Butenedioic acid,2-ethyl-, (2E)-
  • 2-Pentenoic acid,2-(acetylamino)-,ethyl ester
  • 2-Pentenoic acid,2-cyano-3-ethyl-, ethyl ester
  • [4-(6-Bromo-3-nitro-quinolin-4-ylamino)phenyl]acetonitrile
  • 6'-Chlorospiro[cyclohexane-1,3'-indolin]-2'-one
  • 3-(3-Cyano-4-fluorophenyl)propanoic acid
  • 8-Iodo-3,4-dihydronaphthalen-2(1H)-one
  • 1-[4-[6-(5-Isoquinolinylamino)-4-pyrimidinyl]phenyl]ethanone
  • (2E)-3-(3-chloro-5-fluorophenyl)prop-2-en-1-ol
  • N-(6-phenyl-4-pyrimidinyl)-5-isoquinolinamine
  • 2-(1-Cyclopropylethenyl)thiophene
  • 4-[6-(5-Isoquinolinylamino)-4-pyrimidinyl]benzonitrile
  • N-[6-(4-ethoxyphenyl)-4-pyrimidinyl]-5-isoquinolinamine
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