Phenol, 4-(1,1-dimethylethyl)-2-methyl-

• Formula: C₁₁H₁₆O
• Molecular weight: 164.2441
• IUPAC Standard InChI: InChI=1S/C11H16O/c1-8-7-9(11(2,3)4)5-6-10(8)12/h5-7,12H,1-4H3 Copy

  
• IUPAC Standard InChIKey: SNKLPZOJLXDZCW-UHFFFAOYSA-N Copy
• CAS Registry Number: 98-27-1
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: o-Cresol, 4-tert-butyl-; p-tert-Butyl-o-cresol; 2-Methyl-4-tert-butylphenol; 4-tert-Butyl-o-Cresol; 4-tert-Butyl-2-Methylphenol; Phenol, 4-tert-butyl-2-methyl-
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Phase change data
  • Reaction thermochemistry data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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Gas Chromatography

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: NIST Mass Spectrometry Data Center, William E. Wallace, director

Van Den Dool and Kratz RI, non-polar column, temperature ramp

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References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Gautzsch and Zinn, 1996
Gautzsch, R.; Zinn, P., Use of incremental models to estimate the retention indexes of aromatic compounds, Chromatographia, 1996, 43, 3/4, 163-176, https://doi.org/10.1007/BF02292946 . [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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