1,2-Propanediol, 3-(tetradecyloxy)-

• Formula: C₁₇H₃₆O₃
• Molecular weight: 288.4659
• IUPAC Standard InChI: InChI=1S/C17H36O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-20-16-17(19)15-18/h17-19H,2-16H2,1H3 Copy

  
• IUPAC Standard InChIKey: JSSKAZULTFHXBH-UHFFFAOYSA-N Copy
• CAS Registry Number: 1561-06-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Glycerin 1-tetradecyl ether; Myristyl glyceryl ether; 3-Tetradecyloxy-1,2-propanediol
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• Information on this page:
  • Phase change data
  • Mass spectrum (electron ionization)
  • 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 as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
AC - William E. Acree, Jr., James S. Chickos

Enthalpy of fusion

Mass spectrum (electron ionization)

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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: NIST Mass Spectrometry Data Center, William E. Wallace, director

Spectrum

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Additional Data

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.

van Doren and van der Geest, 1990
van Doren, H.A.; van der Geest, R., A comparative study of the liquid-crystalline behavior of three homologous series of 1,2-propanediol derivatives, Recl.: J. R. Neth. Chem. Soc., 1990, 109, 197. [all data]

Acree, 1993
Acree, William E., Thermodynamic properties of organic compounds, Thermochimica Acta, 1993, 219, 97-104, https://doi.org/10.1016/0040-6031(93)80486-T . [all data]

Notes

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• Symbols used in this document:
  

  Tfus	Fusion (melting) point
  ΔfusH	Enthalpy of fusion

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