2D Chemical StructureDatabase ID 91193548
No renderable structure data available
SMILES
C1=CC(=CC=C1COC2=CC(=CC(=C2)C(=O)O)C(=O)O)COC3=CC(=CC(=C3)C(=O)O)C(=O)OStructure data verified · Database ID 91193548
Chemical Intermediate
5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid
CAS 22937-70-8Product ID 735637
| Intermediates | 5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 22937-70-8 |
| Database ID | 91193548 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid
5,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid (CAS 22937-70-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22937-70-8
Database ID91193548
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91193548
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1COC2=CC(=CC(=C2)C(=O)O)C(=O)O)COC3=CC(=CC(=C3)C(=O)O)C(=O)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 22937-70-85,5'-((1,4-Phenylenebis(methylene))bis(oxy))diisophthalic acid
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