1,2-Benzenediol, 3,5-bis(1,1-dimethylethyl)-

• Formula: C₁₄H₂₂O₂
• Molecular weight: 222.3233
• IUPAC Standard InChI: InChI=1S/C14H22O2/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9/h7-8,15-16H,1-6H3 Copy

  
• IUPAC Standard InChIKey: PJZLSMMERMMQBJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 1020-31-1
• 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: 1,2-Benzenediol, 3,5-di(1,1-dimethylethyl)-; 3,5-di-tert-Butylcatechol; 3,5-di-t-Butylcatechol; Pyrocatechol, 3,5-di-tert-butyl-; 3,5-Di-tert-butylpyrocatechol; 4,6-Di-tert-butylpyrocatechol; 3,5-Di-tert-butyl-1,2-benzenediol; 3,5-Bis(1,1-dimethylethyl)catechol; NSC 59767
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• Information on this page:
  • Gas Chromatography
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • IR Spectrum
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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

Normal alkane RI, non-polar column, custom temperature program

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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.

Xie, Sun, et al., 2006
Xie, J.; Sun, B.; Yu, M., Constituents of top fragrance from fresh flowers of Robinia Pseudoacacia L. occurring in China, Flavour Fragr. J., 2006, 21, 5, 798-800, https://doi.org/10.1002/ffj.1720 . [all data]

Notes

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