2D Chemical StructureDatabase ID 3885873
No renderable structure data available
SMILES
O(CCCCCCCC)C1C=C(C=O)C(=CC=1C=O)OCCCCCCCCStructure data verified · Database ID 3885873
Chemical Intermediate
2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 98
CAS 123440-34-6Product ID 769876
| Intermediates | 2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 98 |
|---|---|
| IUPAC Name | — |
| CAS Number | 123440-34-6 |
| Database ID | 3885873 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 98
2 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 98 (CAS 123440-34-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123440-34-6
Database ID3885873
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3885873
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(CCCCCCCC)C1C=C(C=O)C(=CC=1C=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 123440-34-62 5-BIS(OCTYLOXY)TEREPHTHALALDEHYDE 98
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