Galactitol,2,3:4,5-dianhydro-1,6-dideoxy-

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Names

[ CAS No. ]:
51065-35-1

[ Name ]:
Galactitol,2,3:4,5-dianhydro-1,6-dideoxy-

[Synonym ]:
3,4-tetradecadienoic acid
3,4-threo-2,3-trans:4,5-cis-Diepoxyhexan

Chemical & Physical Properties

[ Density]:
1.116g/cm3

[ Boiling Point ]:
162.8ºC at 760 mmHg

[ Molecular Formula ]:
C6H10O2

[ Molecular Weight ]:
114.14200

[ Flash Point ]:
50.9ºC

[ Exact Mass ]:
114.06800

[ PSA ]:
25.06000

[ LogP ]:
0.56100

[ Index of Refraction ]:
1.481

Synthetic Route

Precursor & DownStream

Precursor

  • cis-3,6-dimethyl-1,2-dioxa-4-cyclohexene

DownStream


Related Compounds

  • Mannitol,2,3:4,5-dianhydro-1,6-dideoxy-
  • D-Glucitol,2,3:4,5-dianhydro-1,6-dideoxy-5-C-[7,12-dihydro-11-hydroxy-5-methyl-4,7,12-trioxo-8-[2,3,6-trideoxy-3-(dimethylamino)-b-D-arabino-hexopyranosyl]-10-[2,3,6-trideoxy-3-(dimethylamino)-3-C-met
  • Idonamide, 2,3:4,5-dianhydro-6-deoxy- (9CI)
  • Galactonamide, 2,3:4,5-dianhydro-6-deoxy- (9CI)
  • L-Iditol, 2,5-anhydro-1,6-dideoxy-1,6-bis(dimethylamino)- (9CI)
  • D-Glucitol, 2,5-anhydro-1,6-dideoxy-1,6-bis(dimethylamino)- (9CI)
  • 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)-
  • 5-Methyl-2-(piperidin-2-yl)cyclohexane-1,3-dione
  • (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
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide