1,2-Propanediol, 3-(3,4-methylenedioxyphenyl), DTBS

• Formula: C₁₇H₂₆O₅Si
• Molecular weight: 338.4708
• IUPAC Standard InChI: InChI=1S/C17H26O5Si/c1-16(2,3)23(17(4,5)6)20-10-15(22-23)21-12-7-8-13-14(9-12)19-11-18-13/h7-9,15H,10-11H2,1-6H3 Copy

  
• IUPAC Standard InChIKey: BHWRFRGTLUYCSP-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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