1,3-Propanediol, 2TMS derivative

• Formula: C₉H₂₄O₂Si₂
• Molecular weight: 220.4567
• IUPAC Standard InChI: InChI=1S/C9H24O2Si2/c1-12(2,3)10-8-7-9-11-13(4,5)6/h7-9H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: DWHYMKOUICVFHL-UHFFFAOYSA-N Copy
• CAS Registry Number: 17887-80-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: 3,7-Dioxa-2,8-disilanonane, 2,2,8,8-tetramethyl-; 1,3 Propanediol di-TMS; 2,2,8,8-Tetramethyl-3,7-dioxa-2,8-disilanonane; 1,3-Propanediol, bis(trimethylsilyl) ether; Propane-1,3-diol, bis-TMS; propane-1,3-diol, TMS
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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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