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
  • 4-ethoxy-N-(3-(furan-2-yl)-3-hydroxypropyl)-3-methylbenzenesulfonamide
  • 4-ethoxy-3-fluoro-N-(3-(furan-2-yl)-3-hydroxypropyl)benzenesulfonamide
  • 5-chloro-N-(3-(furan-2-yl)-3-hydroxypropyl)-2-methoxybenzenesulfonamide
  • N-(3-(furan-2-yl)-3-hydroxypropyl)-4-(trifluoromethyl)benzenesulfonamide
  • N-(3-(furan-2-yl)-3-hydroxypropyl)-2,3,4,5,6-pentamethylbenzenesulfonamide
  • N-(3-(furan-2-yl)-3-hydroxypropyl)-4-isobutoxybenzenesulfonamide
  • N1-(3-(furan-2-yl)-3-hydroxypropyl)-N2-phenyloxalamide
  • N1-(3-(furan-2-yl)-3-hydroxypropyl)-N2-(5-methylisoxazol-3-yl)oxalamide
  • N1-(3-fluoro-4-methylphenyl)-N2-(3-(furan-2-yl)-3-hydroxypropyl)oxalamide
  • N1-(2-chlorobenzyl)-N2-(3-(furan-2-yl)-3-hydroxypropyl)oxalamide
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