1-Butanol, 2,3-dimethyl-,

• Formula: C₆H₁₄O
• Molecular weight: 102.1748
• IUPAC Standard InChI: InChI=1S/C6H14O/c1-5(2)6(3)4-7/h5-7H,4H2,1-3H3 Copy

  
• IUPAC Standard InChIKey: SXSWMAUXEHKFGX-UHFFFAOYSA-N Copy
• CAS Registry Number: 20281-85-0
• 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:
  • 1-Butanol, 2,3-dimethyl-
• Stereoisomers:
  • (R)-2,3-dimethyl-1-butanol
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • IR Spectrum
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Notes

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