2-Acetyl-3,5-dimethylanisole

• Formula: C₁₁H₁₄O₂
• Molecular weight: 178.2277
• IUPAC Standard InChI: InChI=1S/C11H14O2/c1-7-5-8(2)11(9(3)12)10(6-7)13-4/h5-6H,1-4H3 Copy

  
• IUPAC Standard InChIKey: LQNUZJNWPUSUMG-UHFFFAOYSA-N Copy
• CAS Registry Number: 21009-92-7
• Chemical structure:
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• Information on this page:
  • Phase change data
  • References
  • Notes
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Phase change 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

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.

Salman and Abas, 1989
Salman, S.R.; Abas, K.F., Thermochim. Acta, 1989, 381. [all data]

Salman and Abas, 1989, 2
Salman, Salman R.; Abas, Kafaa P., Effect of hydrogen bonding on the thermal behaviour of substituted phenols, Thermochimica Acta, 1989, 152, 2, 381-386, https://doi.org/10.1016/0040-6031(89)85406-1 . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

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