Butane, 2,3-dichloro-, (R*,R*)-(.+/-.)-

• Formula: C₄H₈Cl₂
• Molecular weight: 127.012
• IUPAC Standard InChI: InChI=1S/C4H8Cl2/c1-3(5)4(2)6/h3-4H,1-2H3/t3-,4-/m0/s1 Copy

  
• IUPAC Standard InChIKey: RMISVOPUIFJTEO-IMJSIDKUSA-N Copy
• CAS Registry Number: 2211-67-8
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
  The 3d structure may be viewed using Java or Javascript.
• Species with the same structure:
  • rac-2,3-Dichlorobutane
• Stereoisomers:
  • Butane, 2,3-dichloro-, (R*,S*)-
  • Butane, 2,3-dichloro-
  • meso-2,3-dichlorobutane
• Other names: Butane, 2,3-dichloro-, (.+/-.)-; (.+/-.)-2,3-Dichlorobutane; DL-2,3-Dichlorobutane; racemic-2,3-Dichlorobutane; threo-2,3-Dichlorobutane
• Information on this page:
  • Notes
• Other data available:
  • Gas phase thermochemistry data
  • Condensed phase thermochemistry data
  • Phase change data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Computational Chemistry Comparison and Benchmark Database
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Notes

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