1,11-Di(1-phenylpropyl)-2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaundecane

• Formula: C₂₈H₅₂O₆Si₅
• Molecular weight: 625.1364
• IUPAC Standard InChI: InChI=1S/C28H52O6Si5/c1-13-27(25-21-17-15-18-22-25)29-35(3,4)31-37(7,8)33-39(11,12)34-38(9,10)32-36(5,6)30-28(14-2)26-23-19-16-20-24-26/h15-24,27-28H,13-14H2,1-12H3 Copy

  
• IUPAC Standard InChIKey: UKQBJJRRJMNERZ-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 1,11-Di(1-phenylpropoxy)-2,2,4,4,6,6,8,8,10,10-decamethyl-1,3,5,7,9,11-hexaoxa-2,4,6,8,10-pentasilaundecane
• Information on this page:
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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