3-Octanol, 3,7-dimethyl-

• Formula: C₁₀H₂₂O
• Molecular weight: 158.2811
• IUPAC Standard InChI: InChI=1S/C10H22O/c1-5-10(4,11)8-6-7-9(2)3/h9,11H,5-8H2,1-4H3 Copy

  
• IUPAC Standard InChIKey: DLHQZZUEERVIGQ-UHFFFAOYSA-N Copy
• CAS Registry Number: 57706-88-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Species with the same structure:
  • 3-Octanol, 3,7-dimethyl-
• Other names: Linalool tetrahydride; Tetrahydrolinalool; 2,6-Dimethyl-6-octanol; 3,7-Dimethyloctan-3-ol; 3,7-Dimethyl-3-octanol; 3,7-Dimethyloctanol-3; NSC 128151; Dihydrolinalool; 3-Octanol, 3,7-dimethyl-, (.+/-.)-
• Information on this page:
  • Phase change data
  • References
  • Notes
• 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.

Data compiled as indicated in comments:
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director
BS - Robert L. Brown and Stephen E. Stein

Reduced pressure boiling point

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.

Wallach, 1915
Wallach, O., Justus Liebigs Ann. Chem., 1915, 408, 183. [all data]

Aldrich Chemical Company Inc., 1990
Aldrich Chemical Company Inc., Catalog Handbook of Fine Chemicals, Aldrich Chemical Company, Inc., Milwaukee WI, 1990, 1. [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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