6-phosphonooxyhexyl dihydrogen phosphate

Names

[ CAS No. ]:
674-70-4

[ Name ]:
6-phosphonooxyhexyl dihydrogen phosphate

[Synonym ]:
1,7-hexanediol diphosphate tetraacid
1,6-Hexanediol bisphosphate
1,6-hexanediol diphosphate tetraacid

Chemical & Physical Properties

[ Density]:
1.557g/cm3

[ Boiling Point ]:
529.7ºC at 760mmHg

[ Molecular Formula ]:
C6H16O8P2

[ Molecular Weight ]:
278.13400

[ Flash Point ]:
274.2ºC

[ Exact Mass ]:
278.03200

[ PSA ]:
153.14000

[ LogP ]:
0.76540

[ Index of Refraction ]:
1.507

Synthetic Route

Precursor & DownStream

Precursor

  • Hexan-1,6-diol

DownStream


Related Compounds

  • [(3S,4S)-3,4-dihydroxy-2,5-dioxo-6-phosphonooxyhexyl] dihydrogen phosphate
  • 2-deoxyglucose-1,6-bisphosphate
  • D-tagatose 1,6-diphosphate
  • Fructose, 6-(dihydrogen phosphate), calcium salt, d-
  • D-Galactose,6-(dihydrogen phosphate)
  • d-Fructose, 6-(dihydrogen phosphate), magnesium salt (1:1)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • Methyl({[6-(piperidin-1-yl)pyridin-3-yl]methyl})amine
  • 2-(1,2-Benzoxazol-3-yl)-1-(3-hydroxyazetidin-1-yl)ethan-1-one
  • 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)-
  • 1-Propanamine, N-(1,1-dimethylethyl)-3-(methylsulfinyl)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(4-Fluorophenyl)-3-(methylamino)butanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide