3,6-dipentyl-1,4-dioxane-2,5-diol

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Names

[ CAS No. ]:
959-21-7

[ Name ]:
3,6-dipentyl-1,4-dioxane-2,5-diol

[Synonym ]:
2-hydroxy-heptanal bis-hemiacetal cyclodimer

Chemical & Physical Properties

[ Density]:
1.014g/cm3

[ Boiling Point ]:
393.9ºC at 760 mmHg

[ Molecular Formula ]:
C14H28O4

[ Molecular Weight ]:
260.37000

[ Flash Point ]:
192ºC

[ Exact Mass ]:
260.19900

[ PSA ]:
58.92000

[ LogP ]:
2.56780

[ Index of Refraction ]:
1.467

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Heptanal
  • hept-1-enyl acetate
  • 1,1-dimethoxyheptan-2-ol
  • ENANTHALDEHYDE, A-BROMO-
  • 2-hydroxyheptanal
  • α-chloroheptanal

DownStream

Related Compounds

  • 3,6-dipentyl-[1,4]dioxane-2,5-dione
  • Dihydroxyacetonedimer
  • 3,3,6,6-tetramethyl-1,4-dioxane-2,5-diol
  • 3,6-dihexyl-1,4-dioxane-2,5-dione
  • 3,6-dibenzyl-1,4-dioxane-2,5-dione
  • 3,6-dipropyl-1,4-dioxane-2,5-dione
  • 6-Amino-3-cyclopropoxy-N-methylcyclohexa-2,4-dienecarboxamide
  • N-(4-Cyclopropoxy-3-fluorophenyl)methanesulfonamide
  • 1-(3,3-difluorocyclobutyl)-N-methylmethanamine
  • 2-(Aminomethyl)-6-isopropylphenol
  • 3-Cyclopropoxy-4-isopropoxypicolinonitrile
  • (3AR,5S,7aS)-octahydro-1H-isoindol-5-ol
  • 4-Chloro-3-cyclopropoxy-N-methylpicolinamide
  • 4-Cyclopropoxy-2-formyl-N-methylbenzamide
  • 4-Tert-butoxy-5-cyclopropoxypicolinic acid
  • N-(6-Tert-butoxy-4-cyclopropoxypyridin-3-YL)methanesulfonamide
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