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
  • 8-[(9H-fluoren-9-ylmethoxy)carbonyl]-1-oxa-2,8-diazaspiro[4.5]dec-2-ene-3-carboxylic acid
  • 1-Cyclopropoxy-3-fluoro-5-methoxybenzene
  • Ethyl[(1-ethylpyrrolidin-2-yl)methyl]amine dihydrochloride
  • Ethyl 2-[(azetidin-3-yl)(methyl)amino]acetate dihydrochloride
  • N-(azetidin-3-yl)-2-methoxyacetamide hydrochloride
  • propan-2-yl N-(piperazine-1-sulfonyl)carbamate hydrochloride
  • 2-Methanesulfinyl-6-methylaniline hydrochloride
  • 2-(8-Fluoroquinolin-3-yl)acetonitrile
  • N-[(1-methyl-1H-imidazol-2-yl)(phenyl)methyl]-2-(methylamino)acetamide dihydrochloride
  • 8-tert-butyl-3,4-dihydro-2H-1,4-benzoxazine hydrochloride
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