2D Chemical StructureDatabase ID 82926311
No renderable structure data available
SMILES
CCC(CC)COC1=C(C=C(C=C1)Cl)C=OStructure data verified · Database ID 82926311
Chemical Intermediate
5-chloro-2-(2-ethylbutoxy)benzaldehyde
CAS 1444368-20-0Product ID 204193
| Intermediates | 5-chloro-2-(2-ethylbutoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1444368-20-0 |
| Database ID | 82926311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(2-ethylbutoxy)benzaldehyde
5-chloro-2-(2-ethylbutoxy)benzaldehyde (CAS 1444368-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1444368-20-0
Database ID82926311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82926311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(CC)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 1444368-20-05-chloro-2-(2-ethylbutoxy)benzaldehyde
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