rel-(2R,2′R)-2,2′-Bioxirane
CAS Registry Number®
298-18-0
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CAS Name
rel-(2R,2′R)-2,2′-BioxiraneMolecular Formula
C4H6O2Molecular Mass
86.09Cite 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 ) (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 °CMelting 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
Deleted or Replaced CAS Registry Numbers
3483-75-8, 22722-01-6, 34897-03-5
