Benzeneethanol, α-methyl-

• Formula: C₉H₁₂O
• Molecular weight: 136.1910
• IUPAC Standard InChI: InChI=1S/C9H12O/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3 Copy

  
• IUPAC Standard InChIKey: WYTRYIUQUDTGSX-UHFFFAOYSA-N Copy
• CAS Registry Number: 14898-87-4
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • Benzeneethanol, α-methyl-
• Other names: α-Methylphenethyl alcohol; Benzyl methyl carbinol; Phenethyl alcohol, α-methyl-; 1-Phenyl-2-propanol; 2-Hydroxy-1-phenylpropane; 2-Propanol, 1-phenyl-; α-Methylbenzeneethanol; Benzenethanol, α-methyl-; NSC 53553; 1-phenylpropan-2-ol
• Information on this page:
  • Phase change data
  • References
  • Notes
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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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: 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.

Frinton Laboratories Inc., 1986
Frinton Laboratories Inc., Catalog Number 11, Frinton Laboratories Inc., Vineland, NJ, 1986, 99. [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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