2D Chemical StructureDatabase ID 86198656
No renderable structure data available
SMILES
CCCCCCCOC1=CC(=C(C=C1C=O)OCCCCCCC)C=OStructure data verified · Database ID 86198656
Chemical Intermediate
2,5-Bis(heptyloxy)terephthalaldehyde
CAS 206762-48-3Product ID 748480
| Intermediates | 2,5-Bis(heptyloxy)terephthalaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 206762-48-3 |
| Database ID | 86198656 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-Bis(heptyloxy)terephthalaldehyde
2,5-Bis(heptyloxy)terephthalaldehyde (CAS 206762-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number206762-48-3
Database ID86198656
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86198656
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCOC1=CC(=C(C=C1C=O)OCCCCCCC)C=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 206762-48-32,5-Bis(heptyloxy)terephthalaldehyde
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