rel-(2R,2′R)-2,2′-Bioxirane

CAS Registry Number®

298-18-0

CAS Name

rel-(2R,2′R)-2,2′-Bioxirane

Molecular Formula

C4H6O2

Molecular Mass

86.09

Cite this Page

rel-(2R,2′R)-2,2′-Bioxirane.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=298-18-0 (retrieved 2024-11-24) (CAS RN: 298-18-0).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Boiling Point (1)

    144 °C

  • Melting Point (1)

    3 °C

Source(s)

  • (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)

Other Names and Identifiers

InChI

InChI=1/C4H6O2/c1-3(5-1)4-2-6-4/h3-4H,1-2H2/t3-,4-/s2

InChIKey

InChIKey=ZFIVKAOQEXOYFY-SEFKMRKONA-N

SMILES

[C@]1(CO1)([C@]2(CO2)[H])[H]

Canonical SMILES

O1CC1C2OC2

Other Names for this Substance

  • 2,2′-Bioxirane, (2R,2′R)-rel-
  • Butane, 1,2:3,4-diepoxy-, (±)-
  • Threitol, 1,2:3,4-dianhydro-, DL-
  • 2,2′-Bioxirane, (R*,R*)-(±)-
  • rel-(2R,2′R)-2,2′-Bioxirane

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Deleted or Replaced CAS Registry Numbers

3483-75-8, 22722-01-6, 34897-03-5

CAS INSIGHTSTM
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