2D Chemical StructureDatabase ID 86236800
No renderable structure data available
SMILES
CCCOC1=CC(=CC(=C1)C=O)FStructure data verified · Database ID 86236800
Chemical Intermediate
3-fluoro-5-propoxybenzaldehyde
CAS 883443-33-2Product ID 551643
| Intermediates | 3-fluoro-5-propoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 883443-33-2 |
| Database ID | 86236800 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-5-propoxybenzaldehyde
3-fluoro-5-propoxybenzaldehyde (CAS 883443-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883443-33-2
Database ID86236800
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86236800
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC1=CC(=CC(=C1)C=O)F
- 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 883443-33-23-fluoro-5-propoxybenzaldehyde
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