2D Chemical StructureDatabase ID 53409758
No renderable structure data available
SMILES
CCCOC1=C(C=C(C=C1)C=O)C(C)CStructure data verified · Database ID 53409758
Chemical Intermediate
3-propan-2-yl-4-propoxybenzaldehyde
CAS 883538-71-4Product ID 551924
| Intermediates | 3-propan-2-yl-4-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883538-71-4 |
| Database ID | 53409758 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-4-propoxybenzaldehyde
3-propan-2-yl-4-propoxybenzaldehyde (CAS 883538-71-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883538-71-4
Database ID53409758
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53409758
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)C
- 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 883538-71-43-propan-2-yl-4-propoxybenzaldehyde
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