2D Chemical StructureDatabase ID 4913397
No renderable structure data available
SMILES
CCCCCOC1=C(C=CC(=C1)C=O)OCStructure data verified · Database ID 4913397
Chemical Intermediate
4-methoxy-3-pentoxybenzaldehyde
CAS 118791-48-3Product ID 71922
| Intermediates | 4-methoxy-3-pentoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 118791-48-3 |
| Database ID | 4913397 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methoxy-3-pentoxybenzaldehyde
4-methoxy-3-pentoxybenzaldehyde (CAS 118791-48-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number118791-48-3
Database ID4913397
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4913397
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCOC1=C(C=CC(=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 118791-48-34-methoxy-3-pentoxybenzaldehyde
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