Ethanol, 2-(methylthio)-

• Formula: C₃H₈OS
• Molecular weight: 92.160
• IUPAC Standard InChI: InChI=1S/C3H8OS/c1-5-3-2-4/h4H,2-3H2,1H3 Copy

  
• IUPAC Standard InChIKey: WBBPRCNXBQTYLF-UHFFFAOYSA-N Copy
• CAS Registry Number: 5271-38-5
• 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: Hydroxyethyl methyl sulfide; β-Hydroxyethyl methyl sulfide; 2-Hydroxyethyl methyl sulfide; Methyl 2-hydroxyethyl sulfide; S-Methylmercaptoethanol; β-Methylmercaptoethanol; 2-Methylmercaptoethanol; β-(Methylthio)ethanol; 2-(Methylthio)ethanol; 1-Hydroxy-2-(methylthio)-ethane; 2-MethyIthioethanol; NSC 1902
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• Information on this page:
  • IR Spectrum
  • References
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
  • Gas Chromatography
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IR Spectrum

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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: Coblentz Society, Inc.

Spectrum

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Notice: Except where noted, spectra from this collection were measured on dispersive instruments, often in carefully selected solvents, and hence may differ in detail from measurements on FTIR instruments or in other chemical environments. More information on the manner in which spectra in this collection were collected can be found here.

Notice: Concentration information is not available for this spectrum and, therefore, molar absorptivity values cannot be derived.

Additional Data

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.

No reference data available.

Notes

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