Phenol, 3,4-dimethyl, TMS

• Formula: C₁₁H₁₈OSi
• Molecular weight: 194.3455
• IUPAC Standard InChI: InChI=1S/C11H18OSi/c1-9-6-7-11(8-10(9)2)12-13(3,4)5/h6-8H,1-5H3 Copy

  
• IUPAC Standard InChIKey: HUJKPJDYBJPESM-UHFFFAOYSA-N Copy
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Other names: 3,4-Dimethylphenol, TMS
• Information on this page:
  • Notes
• Other data available:
  • Gas Chromatography
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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