2,6-Dihydroxyacetophenone, 2TBDMS derivative

• Formula: C₂₀H₃₆O₃Si₂
• Molecular weight: 380.6690
• IUPAC Standard InChI: InChI=1S/C20H36O3Si2/c1-15(21)18-16(22-24(8,9)19(2,3)4)13-12-14-17(18)23-25(10,11)20(5,6)7/h12-14H,1-11H3 Copy

  
• IUPAC Standard InChIKey: LCWOYHGLBVQSGB-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: 2',6'-Dihydroxyacetophenone, bis(tert-butyldimethylsilyl) ether
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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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