2D Chemical StructureDatabase ID 65364510
No renderable structure data available
SMILES
COCOC1=C(C=C(C=C1)C=O)ClStructure data verified · Database ID 65364510
Chemical Intermediate
3-chloro-4-(methoxymethoxy)benzaldehyde
CAS 1312588-46-7Product ID 757722
| Intermediates | 3-chloro-4-(methoxymethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1312588-46-7 |
| Database ID | 65364510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(methoxymethoxy)benzaldehyde
3-chloro-4-(methoxymethoxy)benzaldehyde (CAS 1312588-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1312588-46-7
Database ID65364510
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 65364510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCOC1=C(C=C(C=C1)C=O)Cl
- 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 1312588-46-73-chloro-4-(methoxymethoxy)benzaldehyde
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