2D Chemical StructureDatabase ID 14549436
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)OC3=O)OC4=CC5=C(C=C4)C(=O)OC5=OStructure data verified · Database ID 14549436
Chemical Intermediate
5,5'-(1,4-Phenylenebis(oxy))bis(isobenzofuran-1,3-dione)
CAS 17828-53-4Product ID 708344
| Intermediates | 5,5'-(1,4-Phenylenebis(oxy))bis(isobenzofuran-1,3-dione) |
|---|---|
| IUPAC Name | — |
| CAS Number | 17828-53-4 |
| Database ID | 14549436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5'-(1,4-Phenylenebis(oxy))bis(isobenzofuran-1,3-dione)
5,5'-(1,4-Phenylenebis(oxy))bis(isobenzofuran-1,3-dione) (CAS 17828-53-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17828-53-4
Database ID14549436
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14549436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=CC3=C(C=C2)C(=O)OC3=O)OC4=CC5=C(C=C4)C(=O)OC5=O
- 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 17828-53-45,5'-(1,4-Phenylenebis(oxy))bis(isobenzofuran-1,3-dione)
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