Benzene, 2-fluoro-1,4-bis (1-methylethyl)-

• Formula: C₁₂H₁₇F
• Molecular weight: 180.2618
• IUPAC Standard InChI: InChI=1S/C12H17F/c1-8(2)10-5-6-11(9(3)4)12(13)7-10/h5-9H,1-4H3 Copy

  
• IUPAC Standard InChIKey: NTUDGJSTIQYBPG-UHFFFAOYSA-N Copy
• CAS Registry Number: 87591-03-5
• Chemical structure:
  This structure is also available as a 2d Mol file
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• Information on this page:
  • Reaction thermochemistry data
  • References
  • Notes
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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

Note: Please consider using the reaction search for this species. This page allows searching of all reactions involving this species. A general reaction search form is also available. Future versions of this site may rely on reaction search pages in place of the enumerated reaction displays seen below.

Individual Reactions

=

By formula: C₁₂H₁₇F = C₁₂H₁₇F

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.

Merdzhanov, Nesterova, et al., 1982
Merdzhanov, V.R.; Nesterova, T.N.; Rozhnov, A.M.; Kuklev, A.M., Study of equilibrium in fluorobenzene systems: isopropylfluorobenzenes, Termodin. Organ. Soedin., 1982, 65-66. [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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