Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,6,8-Tetramethyltetraphenylcyclotetrasiloxane, (2alpha,4alpha,6alpha,8beta)-
RN: 5131-04-4
UNII: 3X941D1N9O
InChIKey: IRVZFACCNZRHSJ-WWGVPXKCSA-N

Molecular Formula

  • C28-H32-O4-Si4

Molecular Weight

  • 544.9008
 
* 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

Name of Substance

  • 2,4,6,8-Tetramethyltetraphenylcyclotetrasiloxane, (2alpha,4alpha,6alpha,8beta)-

Synonyms

  • 2,4,6,8-Tetramethyltetraphenylcyclotetrasiloxane, (2alpha,4alpha,6alpha,8beta)-
  • Cyclotetrasiloxane, 2,4,6,8-tetramethyl-2,4,6,8-tetraphenyl-, (2alpha,4alpha,6alpha,8beta)-
  • UNII-3X941D1N9O

Registry Numbers

CAS Registry Number

  • 5131-04-4

FDA UNII

  • 3X941D1N9O

System Generated Number

  • 0005131044

Structure Descriptors

InChI

1S/C28H32O4Si4/c1-33(25-17-9-5-10-18-25)29-34(2,26-19-11-6-12-20-26)31-36(4,28-23-15-8-16-24-28)32-35(3,30-33)27-21-13-7-14-22-27/h5-24H,1-4H3/t33-,34-,35-,36+

InChIKey

IRVZFACCNZRHSJ-WWGVPXKCSA-N

Smiles

C[Si@@]1(O[Si@](C)(O[Si@](C)(O[Si@@](C)(O1)c2ccccc2)c3ccccc3)c4ccccc4)c5ccccc5