(S)-4-octanol

• Formula: C₈H₁₈O
• Molecular weight: 130.2279
• IUPAC Standard InChI: InChI=1S/C8H18O/c1-3-5-7-8(9)6-4-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1 Copy

  
• IUPAC Standard InChIKey: WOFPPJOZXUTRAU-MRVPVSSYSA-N Copy
• CAS Registry Number: 90365-63-2
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 4-Octanol
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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: 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.

Geiseler, Fruwert, et al., 1962
Geiseler, G.; Fruwert, J.; Stockel, E., The association behavior of isomeric straight-chain and branched-chain octanols, Z. Phys. Chem. (Munich), 1962, 32, 330-9. [all data]

Kallina and Kuffner, 1960
Kallina; Kuffner, Monatsh. Chem., 1960, 91, 289. [all data]

Winsor, 1948
Winsor, P.A., Trans. Faraday Soc., 1948, 44, 387. [all data]

Dorough, Glass, et al., 1941
Dorough, G.L.; Glass, H.B.; Gresham, T.L.; Malone, G.B.; Reid, E.E., Structure-property relationships in some isomeric octanols, J. Am. Chem. Soc., 1941, 63, 3100. [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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