1,6-difluorohexane-2,3,4,5-tetrol

Suppliers

Names

[ CAS No. ]:
35827-51-1

[ Name ]:
1,6-difluorohexane-2,3,4,5-tetrol

[Synonym ]:
1,6-Didesoxy-1,6-difluorogalactit
1,6-dicyclohexylhexane
1,1'-hexane-1,6-diyldicyclohexane
1,6-Dicyclohexyl-hexan
Hexane,1,6-dicyclohexyl

Chemical & Physical Properties

[ Density]:
1.431g/cm3

[ Boiling Point ]:
420ºC at 760 mmHg

[ Molecular Formula ]:
C6H12F2O4

[ Molecular Weight ]:
186.15400

[ Flash Point ]:
207.8ºC

[ Exact Mass ]:
186.07000

[ PSA ]:
80.92000

[ Index of Refraction ]:
1.468

Synthetic Route

Precursor & DownStream

Precursor

  • 1,6-difluoro-O2,O3,O4,O5-diisopropylidene-1,6-dideoxy-galactitol

DownStream


Related Compounds

  • 1,6-dibromohexane-2,3,4,5-tetrol
  • 1,6-diiodohexane-2,3,4,5-tetrol
  • 1,6-di(morpholin-4-ium-4-yl)hexane-2,3,4,5-tetrol,dichloride
  • 1,6-di(piperidin-1-ium-1-yl)hexane-2,3,4,5-tetrol,dichloride
  • 1,6-Dideoxy-1,6-di(thiocyanato)-D-mannitol
  • Galactitol,1,6-dideoxy-1,6-diiodo-
  • N-(cyclohexylmethyl)-1-{3-[(2-methylbenzoyl)amino]benzoyl}piperidine-4-carboxamide
  • Ethyl 1-[1-(3-cyano-6-methylquinolin-4-YL)piperidine-4-carbonyl]piperidine-4-carboxylate
  • 3-[2-(3-Fluorophenyl)pyrrolidine-1-carbonyl]-5-methyl-1,2-oxazole
  • 4-Cyclobutylbutanoic acid
  • N-(2-methylphenyl)-3-(morpholin-4-ylcarbonyl)quinolin-4-amine
  • (6-Fluoro-4-(o-tolylamino)quinolin-3-yl)(piperidin-1-yl)methanone
  • (6-Fluoro-4-(m-tolylamino)quinolin-3-yl)(piperidin-1-yl)methanone
  • (6-Fluoro-4-(p-tolylamino)quinolin-3-yl)(piperidin-1-yl)methanone
  • (4-((4-Chlorophenyl)amino)-6-fluoroquinolin-3-yl)(piperidin-1-yl)methanone
  • 6-fluoro-N-(2-fluorophenyl)-3-(piperidin-1-ylcarbonyl)quinolin-4-amine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.