2D Chemical StructureDatabase ID 171042178
No renderable structure data available
SMILES
C(CCCC*)OC(=O)C1=C(C(OCCCCC*)=O)C=CC=C1 |$;;;;;Rgp;;;;;;;;;;;;;Rgp;;;;;$|Structure data verified · Database ID 171042178
Chemical Intermediate
1,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters
CAS 68515-51-5Product ID 750599
| Intermediates | 1,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters |
|---|---|
| IUPAC Name | — |
| CAS Number | 68515-51-5 |
| Database ID | 171042178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters
1,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters (CAS 68515-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68515-51-5
Database ID171042178
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171042178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCC*)OC(=O)C1=C(C(OCCCCC*)=O)C=CC=C1 |$;;;;;Rgp;;;;;;;;;;;;;Rgp;;;;;$|
- 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 68515-51-51,2-Benzenedicarboxylic acid, di-C6-10-alkyl esters
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