1-Butanol, 3-methoxy-

• Formula: C₅H₁₂O₂
• Molecular weight: 104.1476
• IUPAC Standard InChI: InChI=1S/C5H12O2/c1-5(7-2)3-4-6/h5-6H,3-4H2,1-2H3 Copy

  
• IUPAC Standard InChIKey: JSGVZVOGOQILFM-UHFFFAOYSA-N Copy
• CAS Registry Number: 2517-43-3
• 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: 3-Methoxy-1-butanol; 3-Methoxybutanol; Methoxybutanol; 3-methoxybutan-1-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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: Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Doering and Young, 1952
Doering, W. vonE.; Young, R.W., Configurational Interrelationships of Some Secondary Carbinols, J. Am. Chem. Soc., 1952, 74, 2997-9. [all data]

Notes

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• Symbols used in this document:
  

  Tboil

  Boiling point

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