1,3:2,4-di-O-ethylidene-D-glucitol

Names

[ CAS No. ]:
111769-67-6

[ Name ]:
1,3:2,4-di-O-ethylidene-D-glucitol

[Synonym ]:
.3,4:5,6-di-O-ethylidene-D-sorbitol
.3,5:4,6-di-O-ethylidene-D-sorbitol
.O1,O3,O2,O4-((R,S)-Diaethyliden)-D-glucit
1,3:2,4-di-O-ethylidene-D-sorbitol
.O1,O3,O2,O4-((R,S)-diethylLiDene)-D-glucitol

Chemical & Physical Properties

[ Molecular Formula ]:
C10H18O6

[ Molecular Weight ]:
234.24600

[ Exact Mass ]:
234.11000

[ PSA ]:
77.38000

Precursor & DownStream

Precursor

DownStream

  • 2-[(4,4-dimethyl-2,6-dioxo-cyclohexyl)-(4,9-dimethyl-3,5,8,10-tetraoxabicyclo[4.4.0]dec-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
  • 9-(2,6-Dimethyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione

Related Compounds

  • L-glycero-L-gluco-Heptitol,1,3:2,4-di-O-methylene-, triacetate (8CI)
  • 1,3:2,4-BIS-O-(P-ETHYLBENZYLIDENE)-D-GLUCITOL
  • 1,3:2,4-Bis(3,4-dimethylobenzylideno) sorbitol
  • 1,3:2,4-Di-p-methylbenzylidene sorbitol
  • 1,4-di-O-p-coumaroyl-β-D-glucose
  • (-)-1,4-DI-O-BENZYL-L-THREITOL
  • 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)-
  • Oxilorphan hydrochloride
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 1-(2-ethylphenyl)-3-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethyl)urea
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (3-Hydroxypropyl)[(2-methoxy-4,5-dimethylphenyl)sulfonyl]amine