2D Chemical StructureDatabase ID 82006187
No renderable structure data available
SMILES
C1=CC(=C(C=C1Br)OCC(F)F)C=OStructure data verified · Database ID 82006187
Chemical Intermediate
4-bromo-2-(2,2-difluoroethoxy)benzaldehyde
CAS 1556753-16-2Product ID 229853
| Intermediates | 4-bromo-2-(2,2-difluoroethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1556753-16-2 |
| Database ID | 82006187 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-(2,2-difluoroethoxy)benzaldehyde
4-bromo-2-(2,2-difluoroethoxy)benzaldehyde (CAS 1556753-16-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1556753-16-2
Database ID82006187
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82006187
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1Br)OCC(F)F)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 1556753-16-24-bromo-2-(2,2-difluoroethoxy)benzaldehyde
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