2-Cyano-4,4-dimethyl-pent-2-enoic acid

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Names

[ CAS No. ]:
88319-37-3

[ Name ]:
2-Cyano-4,4-dimethyl-pent-2-enoic acid

[Synonym ]:
2-Pentenoic acid,2-cyano-4,4-dimethyl

Chemical & Physical Properties

[ Density]:
1.078±0.06 g/cm3

[ Boiling Point ]:
287.4±23.0 °C

[ Melting Point ]:
123.5-125 °C

[ Molecular Formula ]:
C8H11NO2

[ Molecular Weight ]:
153.17800

[ Exact Mass ]:
153.07900

[ PSA ]:
61.09000

[ LogP ]:
1.56708

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
C

Synthetic Route

Precursor & DownStream

Precursor

  • Pivaldehyde
  • Cyanoacetic acid

DownStream


Related Compounds

  • 2-cyano-4,4-dimethyl-pent-2-enoic acid
  • 4,4-Dimethyl-2-pentenoic acid methyl ester
  • methyl cis-4,4-dimethyl-2-pentenoate
  • 3-ethyl-4,4-dimethylpent-2-enoic acid
  • 2-cyano-pent-2-enoic acid
  • (2e)-4,4-Dimethylpent-2-enoic acid
  • N,N-Dimethyl-N-(2-(((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethyl)hexadecan-1-aminium bromide
  • [(3,5-difluorophenyl)methyl][(1-methyl-1H-pyrazol-3-yl)methyl]amine
  • 1-Methyl-N-[[3-(2-methylpropoxy)phenyl]methyl]-1H-pyrazole-3-methanamine
  • N-[[4-Methoxy-3-(4-morpholinylmethyl)phenyl]methyl]-1-methyl-1H-pyrazole-4-methanamine
  • L-Serine, L-tyrosyl-L-arginyl-L-seryl-L-glutaminyl-L-seryl-L-isoleucyl-
  • 4-(Ethoxymethyl)-5-methyl-1,2-oxazole-3-carboxylic acid
  • 4-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-5-methylisoxazole-3-carboxylic acid
  • Tetrahydro-4,6-dimethoxyfuro[3,4-d]-1,3-dioxole
  • N-[3-[(1R)-2-amino-1-hydroxyethyl]phenyl]methanesulfonamide
  • 2-Methyl-3-biphenylmagnesium chloride
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