2D Chemical StructureDatabase ID 102228709
No renderable structure data available
SMILES
O=C(C1C=C(C2C=C(C(O)=O)C=C(C(O)=O)C=2)C(C(O)=O)=CC=1C1C=C(C(O)=O)C=C(C(O)=O)C=1)OStructure data verified · Database ID 102228709
Chemical Intermediate
[1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid
CAS 1542274-12-3Product ID 759200
| Intermediates | [1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1542274-12-3 |
| Database ID | 102228709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid
[1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid (CAS 1542274-12-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1542274-12-3
Database ID102228709
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102228709
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=C(C2C=C(C(O)=O)C=C(C(O)=O)C=2)C(C(O)=O)=CC=1C1C=C(C(O)=O)C=C(C(O)=O)C=1)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 1542274-12-3[1,1':4',1''-Terphenyl]-2',3,3'',5,5',5''-hexacarboxylic acid
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