2D Chemical StructureDatabase ID 10125093
No renderable structure data available
SMILES
CCCC1=C(C(=CC=C1)C=O)OStructure data verified · Database ID 10125093
Chemical Intermediate
2-hydroxy-3-propylbenzaldehyde
CAS 83816-53-9Product ID 528131
| Intermediates | 2-hydroxy-3-propylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 83816-53-9 |
| Database ID | 10125093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-propylbenzaldehyde
2-hydroxy-3-propylbenzaldehyde (CAS 83816-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83816-53-9
Database ID10125093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10125093
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=C(C(=CC=C1)C=O)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 83816-53-92-hydroxy-3-propylbenzaldehyde
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