Molecule record

2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane

C8H24O4Si4

296.62 g/mol

Loading structure

Molecular properties

Formula
C8H24O4Si4
Molar mass
296.62 g·mol−1
Exact mass
296.0752 Da
-3
PubChem CID
11169

Functional groups

Alkane / alkyl carbon

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 209-136-7
  • 556-67-2
  • CHEBI:25640
  • CZ227117JE
  • Cyclic dimethylsiloxane tetramer
  • Cyclomethicone 4
  • Cyclotetrasiloxane, octamethyl-
  • DTXCID107205
Show all 24 synonyms
  • DTXSID7027205
  • Dimethylsiloxane Cyclic Tetramer
  • KF 994
  • MFCD00003269
  • NSC-345674
  • NUC silicone VS 7207
  • OCTAMETHYLCYCLOTETRASILOXANE
  • OMCTS
  • Oktamethylcyklotetrasiloxan
  • Oktamethylzyklotetrasiloxan
  • RefChem:167770
  • SF 1173
  • Silicone SF 1173
  • UC 7207
  • Union carbide 7207
  • VS 7207

Structure identifiers

Canonical SMILES
C[Si]1(C)O[Si](C)(C)O[Si](C)(C)O[Si](C)(C)O1
Isomeric SMILES
C[Si]1(O[Si](O[Si](O[Si](O1)(C)C)(C)C)(C)C)C
InChI
InChI=1S/C8H24O4Si4/c1-13(2)9-14(3,4)11-16(7,8)12-15(5,6)10-13/h1-8H3
InChIKey
HMMGMWAXVFQUOA-UHFFFAOYSA-N
PubChem CID
11169

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

Open source record