Phenol, 2,6-bis(1,1-dimethylethyl)-4-ethyl-

• Formula: C₁₆H₂₆O
• Molecular weight: 234.3770
• IUPAC Standard InChI: InChI=1S/C16H26O/c1-8-11-9-12(15(2,3)4)14(17)13(10-11)16(5,6)7/h9-10,17H,8H2,1-7H3 Copy

  
• IUPAC Standard InChIKey: BVUXDWXKPROUDO-UHFFFAOYSA-N Copy
• CAS Registry Number: 4130-42-1
• Chemical structure:
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• Other names: Phenol, 2,6-di-tert-butyl-4-ethyl-; Ionol 2; 2,6-Di-tert-butyl-4-ethylphenol; 2,6-di-t-Butyl-4-ethylphenol; 1-Hydroxy-4-ethyl-2,6-di-tert-butylbenzene; 2,6-Bis(1,1-dimethylethyl)-4-ethylphenol; 4-Ethyl-2,6-di-tert-butylphenol; Yoshinox 250; Nocrac M 17; Sandant 425; NSC 14453; Phenol, 2,6-bis-(1.1-dimethylethyl)-4-ethyl
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • UV/Visible spectrum
  • Gas Chromatography
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Phase change data

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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 as indicated in comments:
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of vaporization

Antoine Equation Parameters

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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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.

Stage, Müller, et al., 1953
Stage, H.; Müller, E.; Faldix, P., Erdol u Kohle, 1953, 6, 375. [all data]

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH

  Enthalpy of vaporization

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