1,3,5-Benzetriol, 2TBDMS derivative

• Formula: C₁₈H₃₄O₃Si₂
• Molecular weight: 354.6318
• IUPAC Standard InChI: InChI=1S/C18H34O3Si2/c1-17(2,3)22(7,8)20-15-11-14(19)12-16(13-15)21-23(9,10)18(4,5)6/h11-13,19H,1-10H3 Copy

  
• IUPAC Standard InChIKey: GGOXDJOBKKZHRV-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phloroglucinol, bis(tert-butyldimethylsilyl) ether
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• Information on this page:
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• Other data available:
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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