(η⁶-Methoxybenzene) chromium tricarbonyl

• Formula: C₁₀H₈CrO₄
• Molecular weight: 244.1642
• IUPAC Standard InChI: InChI=1S/C7H8O.3CO.Cr/c1-8-7-5-3-2-4-6-7;3*1-2;/h2-6H,1H3;;;; Copy

  
• IUPAC Standard InChIKey: UFRCESJPICEFIC-UHFFFAOYSA-N Copy
• CAS Registry Number: 12116-44-8
• 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: Anisole chromium tricarbonyl; Chromium, tricarbonyl[(1,2,3,4,5,6-η)-methoxybenzene]-; Chromium,tricarbonyl[(1,2,3,4,5,6-η)-methylbenzoate]-; Chromium,tricarbonyl[(1,2,3,4,5,6-μ)-methoxybenzene]-; tricarbonyl[(1,2,3,4,5,6-η)-methoxybenzene]chromium
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• Information on this page:
  • Condensed phase thermochemistry data
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Condensed phase 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: José A. Martinho Simões

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.

Martinho Simões
Martinho Simões, J.A., Private communication (see http://webbook.nist.gov/chemistry/om/). [all data]

Al-Takhin, Connor, et al., 1984
Al-Takhin, G.; Connor, J.A.; Skinner, H.A.; Zaharani-Moettar, M.T., J. Organomet. Chem., 1984, 260, 189. [all data]

Notes

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• Symbols used in this document:
  

  ΔfH°solid

  Enthalpy of formation of solid at standard conditions

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