Phenol, 2,4-bis-(1,1-dimethylethyl), TMS

• Formula: C₁₇H₃₀OSi
• Molecular weight: 278.5050
• IUPAC Standard InChI: InChI=1S/C17H30OSi/c1-16(2,3)13-10-14(17(4,5)6)12-15(11-13)18-19(7,8)9/h10-12H,1-9H3 Copy

  
• IUPAC Standard InChIKey: PNVRMDDGELICSY-UHFFFAOYSA-N Copy
• Chemical structure:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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