1,2-Propanediol, 3-(2-methylphenyloxy), DTBS

• Formula: C₁₇H₂₈O₃Si
• Molecular weight: 308.4879
• IUPAC Standard InChI: InChI=1S/C17H28O3Si/c1-13-10-8-9-11-14(13)19-15-12-18-21(20-15,16(2,3)4)17(5,6)7/h8-11,15H,12H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: FWKJBSZEEYILSY-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Information on this page:
  • Notes
• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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