Phenol, 2,6-diethyl-

• Formula: C₁₀H₁₄O
• Molecular weight: 150.2176
• IUPAC Standard InChI: InChI=1S/C10H14O/c1-3-8-6-5-7-9(4-2)10(8)11/h5-7,11H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: METWAQRCMRWDAW-UHFFFAOYSA-N Copy
• CAS Registry Number: 1006-59-3
• 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: 2,6-diethylphenol
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• Information on this page:
  • Normal melting point
  • References
  • Notes
• Other data available:
  • Phase change data
  • Gas Chromatography
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Normal melting point

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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.

Ecke, Napolitano, et al., 1957
Ecke; Napolitano; Filbey; Kolka, A.J., J. Org. Chem., 1957, 22, 639. [all data]

Karr, 1957
Karr, C., , U. S. Bur. Mines, Inform. Circ. IC 7802, 1957. [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]

Kolka, Napolitano, et al., 1956
Kolka, A.J.; Napolitano, J.P.; Ecke, G.G., J. Org. Chem., 1956, 21, 712. [all data]

Jager and Kattwinkel, 1955
Jager, A.; Kattwinkel, R., Erdoel Kohle, 1955, 8, 629. [all data]

Jager and Kattwinkel, 1955, 2
Jager, A.; Kattwinkel, R., Erdoel Kohle, 1955, 8, 706. [all data]

Von Auwers and Wittig, 1924
Von Auwers, K.; Wittig, G., Chem. Ber., 1924, 57, 1270. [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point

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