(2,3,4,5,6-pentabutanoyloxyphenyl) butanoate

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Names

[ CAS No. ]:
20129-67-3

[ Name ]:
(2,3,4,5,6-pentabutanoyloxyphenyl) butanoate

[Synonym ]:
Hexabutyryloxy-benzol
Hexakis-butyryloxy-benzol
hexakis-butyryloxy-benzene

Chemical & Physical Properties

[ Density]:
1.158g/cm3

[ Boiling Point ]:
651.5ºC at 760 mmHg

[ Molecular Formula ]:
C30H42O12

[ Molecular Weight ]:
594.64700

[ Flash Point ]:
268.6ºC

[ Exact Mass ]:
594.26800

[ PSA ]:
157.80000

[ LogP ]:
5.91960

[ Vapour Pressure ]:
7.4E-17mmHg at 25°C

[ Index of Refraction ]:
1.495

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • cyclohexane
  • Butyryl chloride
  • Butanoic anhydride

DownStream

Related Compounds

  • (2,3,4,5,6-pentafluorophenyl) butanoate
  • (2,3,4,5,6-pentachlorophenyl) butanoate
  • (2,3,4,5,6-pentafluorophenyl)methyl butanoate
  • 2,3,4,5,6,7,8,9-octahydroxyphenanthrene-1-carboxylic acid
  • 2,3,4,5,6-Pentafluorobenzylphosphonic acid
  • 2,3,4,5,6-pentafluorocinnamic acid
  • 1-(4-methyl-1H-imidazol-5-yl)cyclopropane-1-carbaldehyde
  • 3-{imidazo[1,2-a]pyridin-3-yl}-1-methyl-1H-pyrazole-5-carboxylic acid
  • 2-[1-(3-{[(Tert-butoxy)carbonyl]amino}oxolan-3-yl)cyclobutyl]acetic acid
  • 1-(2-Cyclopropylphenyl)cyclopentane-1-carboxylic acid
  • {1-[(4-fluoro-1H-indol-3-yl)methyl]cyclopropyl}methanol
  • 2-amino-3-(5-bromo-1H-indol-2-yl)-2-methylpropan-1-ol
  • N-[(3-ethynylphenyl)methyl]-N-methylhydroxylamine
  • 4-(1,2-dimethyl-1H-indol-3-yl)but-3-en-2-amine
  • 3-(aminomethyl)-3-(1H-indol-3-yl)cyclobutan-1-ol
  • Tert-butyl 5,5-dimethyl-2-(sulfamoylmethyl)piperidine-1-carboxylate
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