Phenol, 2-(2-methylpropyl)-

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-8(2)7-9-5-3-4-6-10(9)11/h3-6,8,11H,7H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: NFIDBGJMFKNGGQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 4167-75-3
• 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: Phenol, o-isobutyl-; o-Isobutylphenol; 2-Isobutylphenol; 2-(2-Methylpropyl)phenol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
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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 by: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Hart, 1949
Hart, H., J. Am. Chem. Soc., 1949, 71, 1966. [all data]

McDonald, Shrader, et al., 1959
McDonald, R.A.; Shrader, S.A.; Stull, D.R., Vapor Pressures and Freezing Points of 30 Organics, J. Chem. Eng. Data, 1959, 4, 311. [all data]

Kolka, Napolitano, et al., 1957
Kolka, A.J.; Napolitano, J.P.; Filbey, A.H.; Ecke, G.G., J. Org. Chem., 1957, 22, 642. [all data]

Bartz, Miller, et al., 1935
Bartz, O.R.; Miller, R.F.; Adams, R., The introduction of isobutyl groups into phenols, cresols and homologous compounds, J. Am. Chem. Soc., 1935, 57, 371. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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