tetradecyl 3-oxobutanoate

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Names

[ CAS No. ]:
70938-05-5

[ Name ]:
tetradecyl 3-oxobutanoate

[Synonym ]:
Tetradecyl acetoacetate
EINECS 275-030-2
Butanoic acid,3-oxo-,tetradecyl ester

Chemical & Physical Properties

[ Density]:
0.914g/cm3

[ Boiling Point ]:
333.1ºC at 760 mmHg

[ Molecular Formula ]:
C18H34O3

[ Molecular Weight ]:
298.46100

[ Flash Point ]:
136.8ºC

[ Exact Mass ]:
298.25100

[ PSA ]:
43.37000

[ LogP ]:
5.20980

[ Index of Refraction ]:
1.447

Synthetic Route

Precursor & DownStream

Precursor

  • Diketene
  • 1-Tetradecanol

DownStream

  • ditetradecyl 4-[2-(difluoromethoxy)phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarboxylate

Related Compounds

  • tetradecyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
  • tetradecyl 3-chlorobutanoate
  • tetradecyl 3-amino-4-methoxybenzoate
  • tetradecyl 3-hydroxybenzoate
  • tetradecyl 3-[2-(2-ethylhexoxy)-2-oxoethyl]sulfanylpropanoate
  • tetradecyl 3-cyclopropanepropionate
  • 3-[(cyclobutylmethyl)sulfanyl]-7-(2,4-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 3-bromo-7-[(2-fluorophenyl)methyl]-6H,7H,8H,9H-pyrido[2,3-b]1,6-naphthyridine
  • N-{3-methyl-4-[(3-{[(6-methylpyridazin-3-yl)oxy]methyl}pyrrolidin-1-yl)sulfonyl]phenyl}acetamide
  • 7-(3-fluorophenyl)-3-[(2-methylprop-2-en-1-yl)sulfanyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-(3-fluorophenyl)-3-(prop-2-en-1-ylsulfanyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • N-(2-methoxyethyl)-2-(4-phenyl-1H-1,2,3-triazol-1-yl)acetamide
  • 3-(but-2-yn-1-ylsulfanyl)-7-(2,4-dimethylphenyl)-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-(3-fluorophenyl)-3-[(3-methylbutyl)sulfanyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • 7-(2,4-dimethylphenyl)-3-[(2-methylprop-2-en-1-yl)sulfanyl]-7H,8H-[1,2,4]triazolo[4,3-a]pyrazin-8-one
  • tert-butyl N-{[1-(4-bromo-2-fluorophenyl)-1H-1,2,3-triazol-4-yl]methyl}carbamate
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