2-Phenyl-3-butyn-2-ol

• Formula: C₁₀H₁₀O
• Molecular weight: 146.1858
• IUPAC Standard InChI: InChI=1S/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3 Copy

  
• IUPAC Standard InChIKey: KSLSOBUAIFEGLT-UHFFFAOYSA-N Copy
• CAS Registry Number: 127-66-2
• 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-Hydroxy-3-phenyl-1-butyne; Benzenemethanol, α-ethynyl-α-methyl-; α-Ethynyl-α-methylbenzenemethanol; Benzyl alcohol, α-ethynyl-α-methyl-; Methylphenylethynylcarbinol; 3-Butyn-2-ol, 2-phenyl-; α-Ethynyl-α-methylbenzyl alcohol; 3-Phenyl-butin-1-ol-(3); NSC 4329; 2-Phenyl-2-hydroxy-3-butyne; 2-phenylbut-3-yn-2-ol
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• Information on this page:
  • Phase change data
  • References
  • Notes
• Other data available:
  • IR Spectrum
  • Mass spectrum (electron ionization)
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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:
BS - Robert L. Brown and Stephen E. Stein
TRC - Thermodynamics Research Center, NIST Boulder Laboratories, Chris Muzny director

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.

Carothers and Coffman, 1932
Carothers, W.H.; Coffman, D.D., Homologs of Chloroprene and Their Polymers (Second Paper on New Synthetic Rubber), J. Am. Chem. Soc., 1932, 54, 4071-6. [all data]

Farchan Laboratories, 1990
Farchan Laboratories, Research Chemicals Catalog, Farchan Laboratories, Gainesville, FL, 1990, 91. [all data]

Notes

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• Symbols used in this document:
  

  Tboil	Boiling point
  Tfus	Fusion (melting) point

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