2D Chemical StructureDatabase ID 118103009
No renderable structure data available
SMILES
CC1=C(C=C(C=C1C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)C(=O)OStructure data verified · Database ID 118103009
Chemical Intermediate
5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
CAS 1774401-31-8Product ID 736771
| Intermediates | 5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1774401-31-8 |
| Database ID | 118103009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
5'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid (CAS 1774401-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1774401-31-8
Database ID118103009
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118103009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1C2=CC=C(C=C2)C(=O)O)C3=CC=C(C=C3)C(=O)O)C4=CC=C(C=C4)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 1774401-31-85'-(4-Carboxyphenyl)-2'-methyl-[1,1':3',1''-terphenyl]-4,4''-dicarboxylic acid
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