2D Chemical StructureDatabase ID 3772370
No renderable structure data available
SMILES
CC(C)CCOC1=C(C=C(C=C1)Cl)C=OStructure data verified · Database ID 3772370
Chemical Intermediate
5-chloro-2-(3-methylbutoxy)benzaldehyde
CAS 81995-29-1Product ID 524541
| Intermediates | 5-chloro-2-(3-methylbutoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 81995-29-1 |
| Database ID | 3772370 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-(3-methylbutoxy)benzaldehyde
5-chloro-2-(3-methylbutoxy)benzaldehyde (CAS 81995-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81995-29-1
Database ID3772370
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3772370
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC1=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 81995-29-15-chloro-2-(3-methylbutoxy)benzaldehyde
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