1,1,4,4-tetraacetoxy-cyclohexane

Names

[ CAS No. ]:
408532-68-3

[ Name ]:
1,1,4,4-tetraacetoxy-cyclohexane

[Synonym ]:
1,1,4,4-Tetraacetoxy-cyclohexan
Cyclohexantetrol-(1.1.4.4)-tetraacetat

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20O8

[ Molecular Weight ]:
316.30400

[ Exact Mass ]:
316.11600

[ PSA ]:
105.20000

[ LogP ]:
1.20540

Precursor & DownStream

Precursor

DownStream

  • p-Diacetoxybenzene

Related Compounds

  • 1,1,4,4-tetrachloro-cyclohexane
  • 1,1,4,4-tetrakis(4-hydroxyphenyl)cyclohexane
  • 1,1,4,4-tetramethoxycyclohexane
  • 1,1,4,4-tetra(cyclopenta-1,3-dien-1-yl)cyclohexane
  • 1,1,4,4-tetramethyl-2,6-dimethylidenecyclohexane
  • 1,1,4,4-tetraethyl-2,3,5,6-tetrahydropyrazine
  • 1-butyl-3-(3-cyclopropyl-2H-pyrazolo[4,3-c]pyridin-6-yl)urea
  • N-(6-Bromo-2-ethylimidazo[1,2-a]pyridin-3-yl)formamide
  • 2-(2-Bromoacetyl)-5-fluorobenzonitrile
  • Tert-butyl 1,2,3,4-tetrahydro-1-hydroxynaphthalen-2-ylcarbamate
  • 3-Cyclobutyl-5-methoxy-3H-imidazo[4,5-b]pyridin-2-amine
  • (4,4-Difluorotetrahydrofuran-2-YL)methanol
  • 3,5-Difluoro-4-iodo-1,1'-biphenyl
  • (R)-(4,4-Dimethyloxetan-2-yl)methanol
  • 3-chloro-N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)benzamide
  • N-((4-methoxytetrahydro-2H-thiopyran-4-yl)methyl)-2-phenylbutanamide
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