2D Chemical StructureDatabase ID 81106840
No renderable structure data available
SMILES
COC1=C(C(=CC(=C1)C=O)Br)OCCCFStructure data verified · Database ID 81106840
Chemical Intermediate
3-bromo-4-(3-fluoropropoxy)-5-methoxybenzaldehyde
CAS 1514790-88-5Product ID 219804
| Intermediates | 3-bromo-4-(3-fluoropropoxy)-5-methoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1514790-88-5 |
| Database ID | 81106840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-4-(3-fluoropropoxy)-5-methoxybenzaldehyde
3-bromo-4-(3-fluoropropoxy)-5-methoxybenzaldehyde (CAS 1514790-88-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1514790-88-5
Database ID81106840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 81106840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC(=C1)C=O)Br)OCCCF
- 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 1514790-88-53-bromo-4-(3-fluoropropoxy)-5-methoxybenzaldehyde
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