(1-Isopropoxyethyl)benzene

• Formula: C₁₁H₁₆O
• Molecular weight: 164.2441
• IUPAC Standard InChI: InChI=1S/C11H16O/c1-9(2)12-10(3)11-7-5-4-6-8-11/h4-10H,1-3H3 Copy

  
• IUPAC Standard InChIKey: KLOUCDOOJZGJFJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 65757-61-1
• 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 by: William E. Acree, Jr., James S. Chickos

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.

Krasnykh, Vasiltsova, et al., 2002
Krasnykh, Eugen L.; Vasiltsova, Tatiana V.; Verevkin, Sergey P.; Heintz, Andreas, Vapor Pressures and Enthalpies of Vaporization of Benzyl Halides and Benzyl Ethers, J. Chem. Eng. Data, 2002, 47, 6, 1372-1378, https://doi.org/10.1021/je020034h . [all data]

Verevkin and Heintz, 2002
Verevkin, Sergey P.; Heintz, Andreas, Chemical equilibrium study in the reacting system of (1-alkoxyethyl)benzene synthesis from isoalkanols and styreneElectronic supplementary information (ESI) available: experimentally determined compositions of equilibrium mixtures in the reactions of alkanols with styrene; results of combustion experiments. See http://www.rsc.org/suppdata/p2/b2/b200312k/, J. Chem. Soc., Perkin Trans. 2, 2002, 4, 728-733, https://doi.org/10.1039/b200312k . [all data]

Notes

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• Symbols used in this document:
  

  ΔvapH°

  Enthalpy of vaporization at standard conditions

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