2D Chemical StructureDatabase ID 71563454
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C=O)COCStructure data verified · Database ID 71563454
Chemical Intermediate
3-(methoxymethyl)-4-propoxybenzaldehyde
CAS 883543-43-9Product ID 552007
| Intermediates | 3-(methoxymethyl)-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883543-43-9 |
| Database ID | 71563454 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(methoxymethyl)-4-propoxybenzaldehyde
3-(methoxymethyl)-4-propoxybenzaldehyde (CAS 883543-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883543-43-9
Database ID71563454
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71563454
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=C(C=C(C=C1)C=O)COC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 883543-43-93-(methoxymethyl)-4-propoxybenzaldehyde
Complete inquiry