2D Chemical StructureDatabase ID 241601
No renderable structure data available
SMILES
C1C(O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CO4Structure data verified · Database ID 241601
Chemical Intermediate
2-[4-[4-(oxiran-2-yl)phenoxy]phenyl]oxirane
CAS 5280-88-6Product ID 445135
| Intermediates | 2-[4-[4-(oxiran-2-yl)phenoxy]phenyl]oxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 5280-88-6 |
| Database ID | 241601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[4-(oxiran-2-yl)phenoxy]phenyl]oxirane
2-[4-[4-(oxiran-2-yl)phenoxy]phenyl]oxirane (CAS 5280-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5280-88-6
Database ID241601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 241601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)C2=CC=C(C=C2)OC3=CC=C(C=C3)C4CO4
- 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 5280-88-62-[4-[4-(oxiran-2-yl)phenoxy]phenyl]oxirane
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