Propylene glycol, 2TBDMS derivative
- Formula: C15H36O2Si2
- Molecular weight: 304.6161
- IUPAC Standard InChIKey: ZQRKEAQIASQDNT-UHFFFAOYSA-N
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: 1,2-Propanediol, bis(tert-butyldimethylsilyl) ether; 2,2,3,3,5,8,8,9,9-Nonamethyl-4,7-dioxa-3,8-disiladecane; 1,2-Propanediol, bis-DMTBS
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- Other data available:
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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