2D Chemical StructureDatabase ID 10081983
No renderable structure data available
SMILES
COC1=CC(=C(C(=C1)OC)C=O)CClStructure data verified · Database ID 10081983
Chemical Intermediate
2-(chloromethyl)-4,6-dimethoxybenzaldehyde
CAS 166322-67-4Product ID 248161
| Intermediates | 2-(chloromethyl)-4,6-dimethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 166322-67-4 |
| Database ID | 10081983 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(chloromethyl)-4,6-dimethoxybenzaldehyde
2-(chloromethyl)-4,6-dimethoxybenzaldehyde (CAS 166322-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166322-67-4
Database ID10081983
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10081983
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C(C(=C1)OC)C=O)CCl
- 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 166322-67-42-(chloromethyl)-4,6-dimethoxybenzaldehyde
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