2D Chemical StructureDatabase ID 14148939
No renderable structure data available
SMILES
CCCC1=CC(=CC=C1)C=OStructure data verified · Database ID 14148939
Chemical Intermediate
3-propylbenzaldehyde
CAS 103528-31-0Product ID 19809
| Intermediates | 3-propylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 103528-31-0 |
| Database ID | 14148939 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propylbenzaldehyde
3-propylbenzaldehyde (CAS 103528-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103528-31-0
Database ID14148939
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14148939
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC(=CC=C1)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 103528-31-03-propylbenzaldehyde
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