2D Chemical StructureDatabase ID 224222
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4Structure data verified · Database ID 224222
Chemical Intermediate
[Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone)
CAS 5410-01-5Product ID 746982
| Intermediates | [Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone) |
|---|---|
| IUPAC Name | — |
| CAS Number | 5410-01-5 |
| Database ID | 224222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone)
[Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone) (CAS 5410-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5410-01-5
Database ID224222
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 224222
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(=O)C2=CC=C(C=C2)OCCOC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
- 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 5410-01-5[Ethane-1,2-diylbis(oxybenzene-4,1-diyl)]bis(phenylmethanone)
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