2D Chemical StructureDatabase ID 126570370
No renderable structure data available
SMILES
O(C)C(C1=C(C)C=C(C)C(C2C=CC(=CC=2)C2C(C)=CC(C)=C(C(=O)OC)C=2C)=C1C)=OStructure data verified · Database ID 126570370
Chemical Intermediate
dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate
CAS 1597532-47-2Product ID 754412
| Intermediates | dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1597532-47-2 |
| Database ID | 126570370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate
dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate (CAS 1597532-47-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1597532-47-2
Database ID126570370
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126570370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1=C(C)C=C(C)C(C2C=CC(=CC=2)C2C(C)=CC(C)=C(C(=O)OC)C=2C)=C1C)=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 1597532-47-2dimethyl 2,2'',4,4'',6,6''-hexamethyl-[1,1':4',1''-terphenyl]-3,3''-dicarboxylate
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