2D Chemical StructureDatabase ID 6960
No renderable structure data available
SMILES
CCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCCStructure data verified · Database ID 6960
Chemical Intermediate
trioctyl benzene-1,2,4-tricarboxylate
CAS 89-04-3Product ID 672020
| Intermediates | trioctyl benzene-1,2,4-tricarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 89-04-3 |
| Database ID | 6960 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
trioctyl benzene-1,2,4-tricarboxylate
trioctyl benzene-1,2,4-tricarboxylate (CAS 89-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89-04-3
Database ID6960
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6960
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC(=O)C1=CC(=C(C=C1)C(=O)OCCCCCCCC)C(=O)OCCCCCCCC
- 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 89-04-3trioctyl benzene-1,2,4-tricarboxylate
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