2-Propanol, 1,1'-oxybis-

• Formula: C₆H₁₄O₃
• Molecular weight: 134.1736
• IUPAC Standard InChI: InChI=1S/C6H14O3/c1-5(7)3-9-4-6(2)8/h5-8H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: AZUXKVXMJOIAOF-UHFFFAOYSA-N Copy
• CAS Registry Number: 110-98-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • Dipropylene glycol, # 1
• Other names: 2-Propanol, 1,1'-oxydi-; Bis(2-hydroxypropyl) ether; 1,1'-Oxydi-2-propanol; 2,2'-Dihydroxydipropyl ether; 4-Oxaheptane-2,6-diol; 1,1'-Dimethyldiethylene glycol; 1,1'-Oxybis-2-propanol; Di-1,2-propylene glycol; Di-(2-hydroxypropyl)-ether; NSC 8688; 1,1'-Oxydipropan-2-ol; 1,1'-Oxybis(propan-2-ol); Dipropylene glycol; Dipropylene glycol, # 2; Dipropylene glycol, (s,s)
• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
• Options:
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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.

Antoine Equation Parameters

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

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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.

Stull, 1947
Stull, Daniel R., Vapor Pressure of Pure Substances. Organic and Inorganic Compounds, Ind. Eng. Chem., 1947, 39, 4, 517-540, https://doi.org/10.1021/ie50448a022 . [all data]

Notes

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