Benzene, 1-ethyl-3-methyl-

• Formula: C₉H₁₂
• Molecular weight: 120.1916
• IUPAC Standard InChI: InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: ZLCSFXXPPANWQY-UHFFFAOYSA-N Copy
• CAS Registry Number: 620-14-4
• 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: Toluene, m-ethyl-; m-Ethylmethylbenzene; m-Ethyltoluene; m-Methylethylbenzene; 1-Ethyl-3-methylbenzene; 1-Methyl-3-ethylbenzene; 3-Ethyltoluene; meta-Ethyltoluene; Benzene, 3-ethyl-1-methyl-; 1,3-Methylethylbenzene; 3-Ethyl-1-methylbenzene; 3-Ethylmethylbenzene; 3-Methylethylbenzene; NSC 74176
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
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Reaction thermochemistry 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: Hussein Y. Afeefy, Joel F. Liebman, and Stephen E. Stein

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Individual Reactions

3 +  =

By formula: 3H₂ + C₉H₁₂ = C₉H₁₈

3 +  =

By formula: 3H₂ + C₉H₁₂ = C₉H₁₈

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.

Miki, 1975
Miki, Y., The thermodynamic properties of C₉H₁₈ naphthenes. I. The determination of the equilibrium constants of the hydrogenation of propyl- and isopropylbenzene and ethyltoluenes, Bull. Chem. Soc. Jpn., 1975, 48, 201-208. [all data]

Notes

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• Symbols used in this document:
  

  ΔrH°	Enthalpy of reaction at standard conditions

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