[2,3,4,5,6-penta(heptanoyloxy)phenyl] heptanoate

Names

[ CAS No. ]:
65201-70-9

[ Name ]:
[2,3,4,5,6-penta(heptanoyloxy)phenyl] heptanoate

[Synonym ]:
benzene hexa-n-heptanoate
benzene-1,2,3,4,5,6-hexayl hexaheptanoate
hexakis-heptanoyloxy-benzene
Hexakis-heptanoyloxy-benzol
hexaheptanoyloxy-benzene
benzene-hexa-heptanoate

Chemical & Physical Properties

[ Density]:
1.045g/cm3

[ Boiling Point ]:
814.3ºC at 760 mmHg

[ Molecular Formula ]:
C48H78O12

[ Molecular Weight ]:
847.12600

[ Flash Point ]:
311.4ºC

[ Exact Mass ]:
846.54900

[ PSA ]:
157.80000

[ LogP ]:
12.94140

[ Index of Refraction ]:
1.487

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • n-heptanoic acid
  • HEPTANOIC ANHYDRIDE
  • cyclohexane

DownStream

Related Compounds

  • [2,3,4,5,6-penta(hexanoyloxy)phenyl] hexanoate
  • 2,3,4,5,6-penta-O-acetyl-D-glucose dimethyl acetal
  • 2,3,4,5,6-penta-O-benzoyl-D-glucononitrile
  • 2,3,4,5,6-penta-O-acetyl-D-glucose diethyl acetal
  • 1-[2,3,4,5,6-PENTA(1H-PYRROL-1-YL)PHENYL]-1H-PYRROLE
  • D-Glucose, 2,3,4,5,6-penta-O-methyl-, diethyl dithioacetal
  • 2-Cyclopropyl-6-fluoro-1H-indole
  • [4-(Fluoromethyl)oxan-4-yl]methanol
  • [1-(1,1-Difluoroethyl)cyclobutyl]methanol
  • 4,7,8-Trimethyl-1,2,3,4-tetrahydroquinoline
  • 2-Methyl-2-(1-methyl-1h-1,2,3-triazol-4-yl)propanenitrile
  • 2-[1-(propan-2-yl)-1H-1,2,3-triazol-4-yl]acetonitrile
  • Quinoline, 1,2,3,4-tetrahydro-4,6,8-trimethyl-
  • [4-(Aminomethyl)-2-methylphenyl]methanol
  • 4,5,7-Trimethyl-1,2,3,4-tetrahydroquinoline
  • N,Na(2),Na(2)a(2)-[(2,4,6-Trioxo-1,3,5-triazine-1,3,5(2H,4H,6H)-triyl)tri-6,1-hexanediyl]tris[3,5-dimethyl-1H-pyrazole-1-carboxamide]
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