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
  • 2-(2-Mercapto-4-methyl-1,3-thiazol-5-yl)acetamide
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • Morpholine, 4,4a(2)-(3,5-diphenyl-2,4-thiophenediyl)bis-
  • N-(1,3-benzothiazol-2-yl)-2-(1H-indol-1-yl)acetamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde