Di-tert-Butyl ether

• Formula: C₈H₁₈O
• Molecular weight: 130.2279
• IUPAC Standard InChI: InChI=1S/C8H18O/c1-7(2,3)9-8(4,5)6/h1-6H3 Copy

  
• IUPAC Standard InChIKey: AQEFLFZSWDEAIP-UHFFFAOYSA-N Copy
• CAS Registry Number: 6163-66-2
• 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: Propane, 2,2'-oxybis[2-methyl-; tert-Butyl ether; 2,2'-Oxybis-2-methyl-propane; (tert-C4H9)2O; 1,1'-Oxybis(1,1-dimethylethane)
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• Information on this page:
  • Antoine Equation Parameters
  • References
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Gas phase ion energetics data
  • Mass spectrum (electron ionization)
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Antoine Equation Parameters

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

log₁₀(P) = A − (B / (T + C))
    P = vapor pressure (bar)
    T = temperature (K)

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.

Smutny and Bondi, 1961
Smutny, E.J.; Bondi, A., Di-t-butyl ether: Strain energy and physical properties, J. Phys. Chem., 1961, 65, 546-550. [all data]

Notes

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