2D Chemical StructureDatabase ID 17604537
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)C=O)ClStructure data verified · Database ID 17604537
Chemical Intermediate
3-chloro-4-(2-methylpropoxy)benzaldehyde
CAS 58236-93-4Product ID 461675
| Intermediates | 3-chloro-4-(2-methylpropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 58236-93-4 |
| Database ID | 17604537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(2-methylpropoxy)benzaldehyde
3-chloro-4-(2-methylpropoxy)benzaldehyde (CAS 58236-93-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58236-93-4
Database ID17604537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17604537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)COC1=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 58236-93-43-chloro-4-(2-methylpropoxy)benzaldehyde
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