2D Chemical StructureDatabase ID 4320947
No renderable structure data available
SMILES
C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6Structure data verified · Database ID 4320947
Chemical Intermediate
2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane
CAS 66072-38-6Product ID 716327
| Intermediates | 2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane |
|---|---|
| IUPAC Name | — |
| CAS Number | 66072-38-6 |
| Database ID | 4320947 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane
2,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane (CAS 66072-38-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66072-38-6
Database ID4320947
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4320947
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)COC2=CC=C(C=C2)C(C3=CC=C(C=C3)OCC4CO4)C5=CC=C(C=C5)OCC6CO6
- 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 66072-38-62,2',2''-(Methanetriyltris(benzene-4,1-diyloxymethanediyl))trioxirane
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