Phenol, 3-ethyl-

• Formula: C₈H₁₀O
• Molecular weight: 122.1644
• IUPAC Standard InChI: InChI=1S/C8H10O/c1-2-7-4-3-5-8(9)6-7/h3-6,9H,2H2,1H3 Copy

  
• IUPAC Standard InChIKey: HMNKTRSOROOSPP-UHFFFAOYSA-N Copy
• CAS Registry Number: 620-17-7
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Phenol, m-ethyl-; m-Ethylphenol; 1-Ethyl-3-hydroxybenzene; 3-Ethylphenol; 1-Hydroxy-3-ethylbenzene
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• Information on this page:
  • Normal melting point
  • References
  • Notes
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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.

Nazarov and Zav'yalov, 1958
Nazarov, I.N.; Zav'yalov, S.I., Reaction of organomagnesium compounts with 2-bromodihydroresorcinol, Izv. Akad. Nauk SSSR, 1958, 1958, 200. [all data]

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

Sy and Lejeune, 1957
Sy, M.; Lejeune, G., The Phenols of Coal Tar, Chim. Ind. (Paris), 1957, 78, 619. [all data]

Kruber, Raeithel, et al., 1955
Kruber, O.; Raeithel, A.; Grigoleit, G., Compounds Proved to Be Present in Coal Tar, Erdoel Kohle, 1955, 8, 637. [all data]

von Terres, Gebert, et al., 1955
von Terres, E.; Gebert, F.; Hulsemann, H.; Petereit, H.; Toepsch, H.; Ruppert, W., Brennst.-Chem., 1955, 36, 272. [all data]

Stull, 1947
Stull, D.R., Organic compounds, Ind. Eng. Chem., 1947, 39, 517. [all data]

Pardee and Weinrich, 1944
Pardee, W.A.; Weinrich, W., Physical properties of alkylated phenols, Ind. Eng. Chem., 1944, 36, 595. [all data]

Behal and Choay, 1894
Behal, A.; Choay, F., Bull. Soc. Chim. Fr., 1894, 11, 206. [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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