2D Chemical StructureDatabase ID 129896778
No renderable structure data available
SMILES
C1=C(C=C(C(=C1C(=O)O)C2=C(C=C(C=C2C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=O)OStructure data verified · Database ID 129896778
Chemical Intermediate
[1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid
CAS 359400-00-3Product ID 709887
| Intermediates | [1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 359400-00-3 |
| Database ID | 129896778 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid
[1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid (CAS 359400-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359400-00-3
Database ID129896778
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129896778
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C=C(C(=C1C(=O)O)C2=C(C=C(C=C2C(=O)O)C(=O)O)C(=O)O)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 359400-00-3[1,1'-Biphenyl]-2,2',4,4',6,6'-hexacarboxylic acid
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