1-Pentyn-3-ol, 3-methyl-

• Formula: C₆H₁₀O
• Molecular weight: 98.1430
• IUPAC Standard InChI: InChI=1S/C6H10O/c1-4-6(3,7)5-2/h1,7H,5H2,2-3H3 Copy

  
• IUPAC Standard InChIKey: QXLPXWSKPNOQLE-UHFFFAOYSA-N Copy
• CAS Registry Number: 77-75-8
• 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: Meparfynol; α-Ethyl-α-methylpropargyl alcohol; Allotropal; Apridol; Atempol; Citodorm; Dormidin; Dormigen; Dormiphen; Dormison; Dormosan; Formison; Hexofen; Imnudorm; Melpintol; Methylparafynol; Oblivon; Pentadorm; Pentinol; Pentydorm; Perlopal; Riposon; Sedapercut; Seral; Somnesin; 2-Butanol, 2-ethynyl-; 2-Ethynyl-2-butanol; 3-Methyl-1-pentyn-3-ol; 3-Methyl-1-pentin-3-ol; anti-Stress; Aniphor; Atemorin; BDH; Comesa; Dalgol; Dorison; Dormalest; Dormocit; Ethinylmethylethylcarbinol; Hesofen; Insomnol; Macarol; Mecarol; Mepentamato; Mepentil; Methylethylacetylenylcarbinol; Methylethylethynylcarbinol; Methylpentynolum; Metilparafinolo; Metilpentinolo; Miramel; N-Oblivon; Noxokratin; Oblevil; Oblivon C; Olosot; Olvadon; Pentydrom; Pentyrest; Placidal; Sintyal; Sonnormon; Trusono; Util; 2-Ethinyl butanol-2; 3-Methylpent-1-yn-3-ol; 3-Methylpentyn-3-ol; Ethyl ethynyl methyl carbinol; Methylpentinol; 3-Methyl-pentin-(1)-ol-(3); 3-Methylpentin-3-ol; Methylpentynol; 3-Metil-pentin-3-ol; Pent-1-yne-3-ol, 3-methyl-; (+/-)-3-Methylpent-1-yn-3-ol; 3-Methyl-1-pentyne-3-ol; 3-Hydroxy-3-methyl-1-pentyne; Ethynylethylmethylcarbinol; Olfine P
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• Information on this page:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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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

Gas phase ion energetics data

Go To: Top, Phase change data, IR Spectrum, References, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled by: Sharon G. Lias, Rhoda D. Levin, and Sherif A. Kafafi

View reactions leading to C₆H₁₀O⁺ (ion structure unspecified)

Ionization energy determinations

IR Spectrum

Go To: Top, Phase change data, Gas phase ion energetics data, References, Notes

Data compiled by: Coblentz Society, Inc.

• SOLUTION (15% IN CHCl3); Not specified, most likely a grating spectrometer.; DIGITIZED BY NIST FROM HARD COPY; 4 cm^-1 resolution

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

• gas

References

Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, Notes

Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

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

Weast and Grasselli, 1989
CRC Handbook of Data on Organic Compounds, 2nd Editon, Weast,R.C and Grasselli, J.G., ed(s)., CRC Press, Inc., Boca Raton, FL, 1989, 1. [all data]

Andreocci, Bitchev, et al., 1979
Andreocci, M.V.; Bitchev, P.; Carusi, P.; Furlani, A., Valence shell photoionization spectra of some substituted hydroxy-acetylenes. A tentative correlation with their cyclotrimerization reactions, J. Electron Spectrosc. Relat. Phenom., 1979, 16, 25. [all data]

Notes

Go To: Top, Phase change data, Gas phase ion energetics data, IR Spectrum, References

• Symbols used in this document:
  

  Tboil

  Boiling point

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