TRIETHYLOXONIUM HEXACHLOROANTIMONATE

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Names

[ CAS No. ]:
3264-67-3

[ Name ]:
TRIETHYLOXONIUM HEXACHLOROANTIMONATE

[Synonym ]:
Et3O(1+)*SbCl6(1-)
Oxonium,triethyl-,(OC-6-11)-hexachloroantimonate(1-) (1:1)
EINECS 221-874-1
Triaethyl-oxonium,Hexachloroantimonat(V)
MFCD00064572
Oxonium,triethyl-,(OC-6-11)-hexachloroantimonate(1-)
Triethyloxonium-hexachloroantimonat
triethyloxoniumhexachloroantimonate
triethyl-oxonium,hexachloro antimonate (V)
triethyloxonium,hexachloroantimonate(1-)
triethyloxidanium

Chemical & Physical Properties

[ Molecular Formula ]:
C6H15Cl6OSb

[ Molecular Weight ]:
437.66100

[ Exact Mass ]:
433.82900

[ PSA ]:
9.23000

[ LogP ]:
5.73540

[ Storage condition ]:
-20°C

Safety Information

[ Hazard Codes ]:
Xn: Harmful;N: Dangerous for the environment;

[ Risk Phrases ]:
20/22-51/53

[ Safety Phrases ]:
61

[ RIDADR ]:
UN 3261 8/PG 2

[ Packaging Group ]:
III

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Epichlorohydrin
  • antimony(v) chloride
  • Triethyloxonium tetrafluoroborate
  • Triethyl orthoformate
  • EDA
  • Diethyl ether
  • O,O,O-TRIETHYLPHOSPHOROTHIOATE
  • monochloroethane
  • antimony(V) chloride * diethyl ether
  • ETHYLENE OXIDE

DownStream

  • monochloroethane
  • Diethyl ether
  • Ethanol

Related Compounds

  • triethyloxonium tris(pentafluoroethyl)trifluorophosphate
  • Triethyloxonium tetrafluoroborate
  • triethyloxonium bis(trifluoromethylsulfonyl)imide
  • Triethyloxonium hexafluorophosphate(1-)
  • Trityl hexachloroantimonate
  • perchlorotriphenylcarbenium hexachloroantimonate
  • (3R)-3-Fluoroazepane
  • 2,4,6-Tris(4-carboxyphenyl)anisole
  • 4-Methyl-2,3,4,5-tetrahydrobenzo[f][1,2]thiazepine 1,1-dioxide
  • 1-[1-(2-Fluorophenyl)cyclobutyl]-3-methyl-1-butylamine
  • 1-(2,4-Dichlorophenyl)-1,4-diazepane
  • 2-(2-Fluoro-5-(trifluoromethyl)phenyl)-1,3-dioxolane
  • 1-[6-(3,5-Di(tert-butyl)phenyl)pyridin-2-yl]piperazine
  • [1-Ethyl-3-trifluoromethyl-1H-pyrazol-4-yl]-methanol
  • Methyl 6-amino-5-iodo-2-methylnicotinate
  • 2,2-Dimethyl-n-(2-pyrimidin-2-yl-phenyl)-propionamide
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