2D Chemical StructureDatabase ID 134691050
No renderable structure data available
SMILES
CC(C1=C(C=C(C(=C1)F)C=O)Br)OCOCStructure data verified · Database ID 134691050
Chemical Intermediate
5-bromo-2-fluoro-4-[1-(methoxymethoxy)ethyl]benzaldehyde
CAS 2044714-57-8Product ID 318499
| Intermediates | 5-bromo-2-fluoro-4-[1-(methoxymethoxy)ethyl]benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 2044714-57-8 |
| Database ID | 134691050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-fluoro-4-[1-(methoxymethoxy)ethyl]benzaldehyde
5-bromo-2-fluoro-4-[1-(methoxymethoxy)ethyl]benzaldehyde (CAS 2044714-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2044714-57-8
Database ID134691050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134691050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=C(C=C(C(=C1)F)C=O)Br)OCOC
- 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 2044714-57-85-bromo-2-fluoro-4-[1-(methoxymethoxy)ethyl]benzaldehyde
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