2D Chemical StructureDatabase ID 11042511
No renderable structure data available
SMILES
COC1=C(C=C(C(=C1)CCCl)C=O)OCStructure data verified · Database ID 11042511
Chemical Intermediate
2-(2-chloroethyl)-4,5-dimethoxybenzaldehyde
CAS 132283-68-2Product ID 143280
| Intermediates | 2-(2-chloroethyl)-4,5-dimethoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 132283-68-2 |
| Database ID | 11042511 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-chloroethyl)-4,5-dimethoxybenzaldehyde
2-(2-chloroethyl)-4,5-dimethoxybenzaldehyde (CAS 132283-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132283-68-2
Database ID11042511
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11042511
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C(=C1)CCCl)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 132283-68-22-(2-chloroethyl)-4,5-dimethoxybenzaldehyde
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