3,4-Dimethylbenzophenone

• Formula: C₁₅H₁₄O
• Molecular weight: 210.2711
• IUPAC Standard InChI: InChI=1S/C15H14O/c1-11-8-9-14(10-12(11)2)15(16)13-6-4-3-5-7-13/h3-10H,1-2H3 Copy

  
• IUPAC Standard InChIKey: JENOLWCGNVWTJN-UHFFFAOYSA-N Copy
• CAS Registry Number: 2571-39-3
• 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: Methanone, (3,4-dimethylphenyl)phenyl-; Benzophenone, 3,4-dimethyl-
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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:
BS - Robert L. Brown and Stephen E. Stein
AC - William E. Acree, Jr., James S. Chickos

Reduced pressure boiling point

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.

Gomes, Amaral, et al., 2008
Gomes, José R.B.; Amaral, Luísa M.P.F.; Ribeiro da Silva, Manuel A.V., Standard molar enthalpies of formation of dimethylbenzophenones, J. Phys. Org. Chem., 2008, 21, 5, 365-371, https://doi.org/10.1002/poc.1342 . [all data]

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  ΔsubH°	Enthalpy of sublimation at standard conditions

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