2D Chemical StructureDatabase ID 1580621
No renderable structure data available
SMILES
CCCCCCCCOC1=C(C=C(C=C1)C=O)OCStructure data verified · Database ID 1580621
Chemical Intermediate
3-methoxy-4-octoxybenzaldehyde
CAS 24076-33-3Product ID 350644
| Intermediates | 3-methoxy-4-octoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 24076-33-3 |
| Database ID | 1580621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methoxy-4-octoxybenzaldehyde
3-methoxy-4-octoxybenzaldehyde (CAS 24076-33-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24076-33-3
Database ID1580621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1580621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCOC1=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 24076-33-33-methoxy-4-octoxybenzaldehyde
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