2D Chemical StructureDatabase ID 3573611
No renderable structure data available
SMILES
CC(C)COC1=C(C=C(C=C1)Cl)C=OStructure data verified · Database ID 3573611
Chemical Intermediate
5-chloro-2-(2-methylpropoxy)benzaldehyde
CAS 27590-77-8Product ID 361890
| Intermediates | 5-chloro-2-(2-methylpropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 27590-77-8 |
| Database ID | 3573611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(2-methylpropoxy)benzaldehyde
5-chloro-2-(2-methylpropoxy)benzaldehyde (CAS 27590-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number27590-77-8
Database ID3573611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3573611
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)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 27590-77-85-chloro-2-(2-methylpropoxy)benzaldehyde
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