2,2-diethylpent-4-enal

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Names

[ CAS No. ]:
71201-99-5

[ Name ]:
2,2-diethylpent-4-enal

[Synonym ]:
4-Pentenal,2,2-diethyl
2,2-diethyl-4-pentenal
EINECS 275-259-8
2,2-diethyl-pent-4-enal

Chemical & Physical Properties

[ Density]:
0.826g/cm3

[ Boiling Point ]:
181.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H16O

[ Molecular Weight ]:
140.22300

[ Flash Point ]:
56ºC

[ Exact Mass ]:
140.12000

[ PSA ]:
17.07000

[ LogP ]:
2.56780

[ Index of Refraction ]:
1.427

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Ethylbutanal
  • allyl bromide
  • 3-(bis-allyloxy-methyl)-pentane
  • cyclohexyl-(2,2-diethyl-pent-4-enylidene)-amine
  • 1-(2-Ethyl-1-butenyl)pyrrolidine

DownStream

Related Compounds

  • 2,2-diethylpent-4-enoic acid
  • 2,2-diethylpent-4-enenitrile
  • valdetamide
  • 2,2,4-trimethylpent-4-enal
  • 2,2,4,4-tetrachlorobut-3-enal
  • 2,2-dimethyl-hex-4-enal
  • N-Fmoc-3-methyl-D-homophenylalanine
  • 4-Chloro-6-cyclopropyl-1H-pyrazolo[3,4-B]pyridine
  • 1-(Azidomethyl)-4-[(difluoromethyl)sulfanyl]benzene
  • 3-(5-chloropyridin-3-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 4-[(6-bromo-2-chloro-3-nitro-4-quinolinyl)amino]-1-Butanol
  • 7-Bromo-2-butyl-2,5-dihydro-4H-pyrazolo[3,4-c]quinolin-4-one
  • 6-bromo-2-chloro-N4-[(2,4-dimethoxyphenyl)methyl]-3,4-Quinolinediamine
  • 7-Chloro-4-fluoro-2,3-dihydrobenzofuran-5-amine
  • 2-(2-Azidopropyl)-1,3-dioxolane
  • 4-[[(4-bromo-2-pyrimidinyl)oxy]methyl]-3-fluoroBenzonitrile
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