Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Silicon(1+), tris(2-(acetyl-kappaO)cyclohexanonato-kappaO)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1)
RN: 68921-97-1
InChIKey: MXEJVSKCXJVEGT-UHFFFAOYSA-H

Molecular Formula

  • C24-H33-O6-Si.F6-Sb

Molecular Weight

  • 681.3527
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EINECS 272-973-1
  • Tris(2-acetylcyclohexanoato)silicon(IV), hexafluoroantimonate

Systematic Names

  • Silicon(1+), tris(2-(acetyl-kappaO)cyclohexanonato-kappaO)-, (OC-6-11)-hexafluoroantimonate(1-)
  • Silicon(1+), tris(2-(acetyl-kappaO)cyclohexanonato-kappaO)-, (OC-6-11)-hexafluoroantimonate(1-) (1:1)
  • Tris(2-acetylcyclohexanonato-O,O')silicon(1+) hexafluoroantimonate(1-)

Registry Numbers

CAS Registry Number

  • 68921-97-1

System Generated Number

  • 0068921971

Molecular Formulas

Molecular Formula

  • C24-H33-O6-Si.F6-Sb

Molecular Formula Fragments

  • C24-H33-O6-Si
  • COMPONENT
  • F6-Sb

Structure Descriptors

InChI

1S/3C8H11O2.6FH.Sb.Si/c3*1-6(9)7-4-2-3-5-8(7)10;;;;;;;;/h3*2-5H2,1H3;6*1H;;/q3*-1;;;;;;;+5;+4/p-6

InChIKey

MXEJVSKCXJVEGT-UHFFFAOYSA-H

Smiles

CC(=O)[C-]1CCCCC1=O.CC(=O)[C-]1CCCCC1=O.CC(=O)[C-]1CCCCC1=O.[F-].[F-].[F-].[F-].[F-].[F-].[Si+4].[Sb+5]