2D Chemical StructureDatabase ID 53409718
No renderable structure data available
SMILES
CCCOC1=C(C(=C(C(=C1)C)Cl)C)C=OStructure data verified · Database ID 53409718
Chemical Intermediate
3-chloro-2,4-dimethyl-6-propoxybenzaldehyde
CAS 883520-99-8Product ID 551773
| Intermediates | 3-chloro-2,4-dimethyl-6-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883520-99-8 |
| Database ID | 53409718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-2,4-dimethyl-6-propoxybenzaldehyde
3-chloro-2,4-dimethyl-6-propoxybenzaldehyde (CAS 883520-99-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883520-99-8
Database ID53409718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409718
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)Cl)C)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 883520-99-83-chloro-2,4-dimethyl-6-propoxybenzaldehyde
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