3-Pentenal,2,2,4-trimethyl-

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Names

[ CAS No. ]:
5842-49-9

[ Name ]:
3-Pentenal,2,2,4-trimethyl-

[Synonym ]:
2,2,4-Trimethyl-penten-(3)-al
3-Pentenal,2,2,4-trimethyl
2,2,4-Trimethyl-pent-3-enal
2,2,4-Trimethyl-penten-(3)-al-(1)
2,2,4-trimethyl-3-pentenal

Chemical & Physical Properties

[ Density]:
0.833g/cm3

[ Boiling Point ]:
160.7ºC at 760 mmHg

[ Molecular Formula ]:
C8H14O

[ Molecular Weight ]:
126.19600

[ Flash Point ]:
41.6ºC

[ Exact Mass ]:
126.10400

[ PSA ]:
17.07000

[ LogP ]:
2.17770

[ Index of Refraction ]:
1.43

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-methyl-1-(2-methylprop-1-enoxy)prop-1-ene
  • 2,2,4,4-tetramethyl-1,3-cyclobutanediol
  • 4-methyl-N-[[2,2,4,4-tetramethyl-3-[(4-methylphenyl)sulfonylhydrazinylidene]cyclobutylidene]amino]benzenesulfonamide
  • 3-Hydroxy-2,2,4-trimethylvaleraldehyde
  • Ethanoic anhydride
  • Isobutyraldehyde
  • 2,2,4,4-tetramethyl-3t-(toluene-4-sulfonyloxy)-cyclobutan-r-ol
  • 2,2,4,4-tetramethyl-3c-(toluene-4-sulfonyloxy)-cyclobutan-r-ol
  • 2-(2,2-dimethyl-3-phenoxy-cyclopropyl)-propan-2-ol
  • Pentanoic acid,3-hydroxy-2,2,4-trimethyl-, ethyl ester

DownStream

  • 2,2,4-trimethylpent-3-en-1-ol
  • 2,4,4,5,5,7-hexamethylocta-2,6-diene

Related Compounds

  • 3-(2,2,4-trimethyl-1H-quinolin-6-yl)benzonitrile
  • 10H-Phenothiazine,2-chloro-10-[3-(2,2,4-trimethyl-1-pyrrolidinyl)propyl]-, hydrochloride (1:1)
  • 3-Oxetanol,2,2,4-trimethyl-3-(1-methylethyl)-,trans-(9CI)
  • 3-hydroxy-2,2,4-trimethyl-1-(2-methylphenyl)pentan-1-one
  • 3-[(4S)-2,2,4-trimethyl-1,3-dioxolan-4-yl]propan-1-ol
  • 3-hydroxy-2,2,4-trimethyl-1-phenylpentan-1-one
  • 2-Methyl-2-(2-methyl-6-nitrophenyl)oxirane
  • 2-(2-Bromo-6-fluorophenyl)prop-2-en-1-amine
  • 3-(2-Methylquinolin-4-yl)propane-1-thiol
  • 4-(6-Chloropyridin-2-yl)butan-2-amine
  • Ethyl 2-chloro-6-(difluoromethyl)pyrimidine-4-carboxylate
  • Ethyl 2,4-dichloro-7-fluoro-1,5-naphthyridine-3-carboxylate
  • 4,4-Difluoro-1-(pyrazin-2-yl)cyclohexan-1-amine
  • 3-Methyl-3-(pyrimidin-4-yl)butan-1-amine
  • 1-(3-methylbutan-2-yl)-1H-imidazol-2-amine
  • 1-(butan-2-yl)-1H-imidazol-4-amine
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