- Formula: C28H52O6Si5
- Molecular weight: 625.1364
- IUPAC Standard InChIKey: UKQBJJRRJMNERZ-UHFFFAOYSA-N
- 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:
- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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