Butane, 1,2:3,4-diepoxy-, (.+/-.)-

• Formula: C₄H₆O₂
• Molecular weight: 86.0892
• IUPAC Standard InChI: InChI=1S/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/m0/s1 Copy

  
• IUPAC Standard InChIKey: ZFIVKAOQEXOYFY-IMJSIDKUSA-N Copy
• CAS Registry Number: 298-18-0
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Stereoisomers:
  • 2,2'-Bioxirane
  • 2,2'-Bioxirane, (2S,2'S)-
• Other names: 2,2'-Bioxirane, (R*,R*)-(.+/-.)-; (.+/-.)-1,2:3,4-Diepoxybutane; Butane, 1,2:3,4-diepoxy-, DL-; DL-Diepoxybutane; Butadiene diepoxide, dl-; Butane, (.+/-.)-1,2:3,4-diepoxy-; (R*,R*)-(.+/-.)-2,2'-Bioxirane; dl-Butadiene dioxide; 1,2:3,4-Dianhydro-dl-threitol; dl-1,2:3,4-Diepoxybutane; 1,2:3,4-Diepoxybutane, dl-; 2,2'-Bioxirane, (2R,2'R)-rel-; 1,2,3,4-diepoxybutane
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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