1,6-Dichloro-1,6-dideoxydulcitol

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Names

[ CAS No. ]:
20847-01-2

[ Name ]:
1,6-Dichloro-1,6-dideoxydulcitol

[Synonym ]:
1,5-Cyclooctadiene,1,6-dichloro
1,6-Dichlor-galacto-hexan-2,3,4,5-tetraol
1,6-DICHLORO-1,5-CYCLOOCTADIENE
1,6-Dichlor-1,6-didesoxy-galactit
1,6-dichloro-1,6-dideoxy-galactitol
Dichlordulcit
1,6-Dichlor-cycloocta-1,5-dien
1.4-Dichlorocycloocta-4.8-dien
1,6-Dichlor-cyclooctadien-(1,5)
Dichlordulcitol
1,6-dichloro-cycloocta-1,5-diene

Chemical & Physical Properties

[ Density]:
1.544g/cm3

[ Boiling Point ]:
480.6ºC at 760 mmHg

[ Molecular Formula ]:
C6H12Cl2O4

[ Molecular Weight ]:
219.06300

[ Flash Point ]:
244.5ºC

[ Exact Mass ]:
218.01100

[ PSA ]:
80.92000

[ Index of Refraction ]:
1.554

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dulcitol

DownStream

Related Compounds

  • 1,6-dichloro-1,6-diethoxy-2,5-dimethylhexane-3,4-dione
  • 1,6-Dichloro-1, 6-dideoxymannitol
  • 1,6-dichloro-1,6-dideoxyfructose
  • Galactitol,1,6-dichloro-1,6-dideoxy-2,4:3,5-di-O-isopropylidene-, D- (8CI)
  • 2-Hexanone,1,6-dichloro-
  • D-Galactitol, 1,6-dichloro-1,6-dideoxy-
  • 2-(4-Ethylpiperazin-1-yl)-4-methylthiazole-5-carboxylic acid
  • 3-(3-(1H-indol-6-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
  • 4-(Naphthalen-1-yl)pyrimidine-2-thiol
  • 1-(1-Benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(p-tolyl)urea
  • (1R)-7-bromo-1,2,3,4-tetrahydronaphthalen-1-ol
  • 3-(3-(1H-indol-5-yl)-1,2,4-oxadiazol-5-yl)propanoic acid
  • Methyl 5-({[(1-cyanocyclohexyl)carbamoyl]methyl}amino)-2-fluorobenzoate
  • 4-(3-Chlorophenyl)-1,3-dimethyl-1h-pyrazol-5-amine
  • (S)-3-Amino-3-(5-chloro-2-fluorophenyl)propanoic acid
  • (R)-3-Amino-3-(5-chloro-2-fluorophenyl)propanoic acid
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