2D Chemical StructureDatabase ID 53409369
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C=O)C(C)CCStructure data verified · Database ID 53409369
Chemical Intermediate
3-butan-2-yl-4-propoxybenzaldehyde
CAS 883515-59-1Product ID 551744
| Intermediates | 3-butan-2-yl-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883515-59-1 |
| Database ID | 53409369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butan-2-yl-4-propoxybenzaldehyde
3-butan-2-yl-4-propoxybenzaldehyde (CAS 883515-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883515-59-1
Database ID53409369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409369
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=O)C(C)CC
- 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 883515-59-13-butan-2-yl-4-propoxybenzaldehyde
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