2D Chemical StructureDatabase ID 28603852
No renderable structure data available
SMILES
COC1=CC=CC(=C1)COC2=C(C(=CC=C2)Cl)C=OStructure data verified · Database ID 28603852
Chemical Intermediate
2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde
CAS 1021241-46-2Product ID 15412
| Intermediates | 2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021241-46-2 |
| Database ID | 28603852 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde
2-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde (CAS 1021241-46-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021241-46-2
Database ID28603852
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28603852
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)COC2=C(C(=CC=C2)Cl)C=O
- 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 1021241-46-22-chloro-6-[(3-methoxyphenyl)methoxy]benzaldehyde
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