2D Chemical StructureDatabase ID 98511
No renderable structure data available
SMILES
C1=CC=C(C=C1)[C@H]2[C@H](O2)C3=CC=CC=C3Structure data verified · Database ID 98511
Chemical Intermediate
(2R,3S)-2,3-diphenyloxirane
CAS 1689-71-0Product ID 250127
| Intermediates | (2R,3S)-2,3-diphenyloxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1689-71-0 |
| Database ID | 98511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,3S)-2,3-diphenyloxirane
(2R,3S)-2,3-diphenyloxirane (CAS 1689-71-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1689-71-0
Database ID98511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)[C@H]2[C@H](O2)C3=CC=CC=C3
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1689-71-0(2R,3S)-2,3-diphenyloxirane
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