2D Chemical StructureDatabase ID 518261
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C(CC(=O)OC)C(CC(=O)OC)C2=CC(=C(C=C2)OC)OC)OCStructure data verified · Database ID 518261
Chemical Intermediate
dimethyl 3,4-bis(3,4-dimethoxyphenyl)hexanedioate
CAS 116435-60-0Product ID 738236
| Intermediates | dimethyl 3,4-bis(3,4-dimethoxyphenyl)hexanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 116435-60-0 |
| Database ID | 518261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
dimethyl 3,4-bis(3,4-dimethoxyphenyl)hexanedioate
dimethyl 3,4-bis(3,4-dimethoxyphenyl)hexanedioate (CAS 116435-60-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116435-60-0
Database ID518261
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 518261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C(CC(=O)OC)C(CC(=O)OC)C2=CC(=C(C=C2)OC)OC)OC
- 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 116435-60-0dimethyl 3,4-bis(3,4-dimethoxyphenyl)hexanedioate
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