2D Chemical StructureDatabase ID 2759605
No renderable structure data available
SMILES
CCCCCOC1=C(C=C(C=C1)C=O)OCStructure data verified · Database ID 2759605
Chemical Intermediate
3-methoxy-4-pentoxybenzaldehyde
CAS 93206-92-9Product ID 583092
| Intermediates | 3-methoxy-4-pentoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 93206-92-9 |
| Database ID | 2759605 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-pentoxybenzaldehyde
3-methoxy-4-pentoxybenzaldehyde (CAS 93206-92-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number93206-92-9
Database ID2759605
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759605
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=C(C=C1)C=O)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 93206-92-93-methoxy-4-pentoxybenzaldehyde
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