2D Chemical StructureDatabase ID 108293491
No renderable structure data available
SMILES
C1=CC(=C(C=C1OCC(F)F)Cl)C=OStructure data verified · Database ID 108293491
Chemical Intermediate
2-chloro-4-(2,2-difluoroethoxy)benzaldehyde
CAS 1690805-63-0Product ID 250504
| Intermediates | 2-chloro-4-(2,2-difluoroethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1690805-63-0 |
| Database ID | 108293491 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-4-(2,2-difluoroethoxy)benzaldehyde
2-chloro-4-(2,2-difluoroethoxy)benzaldehyde (CAS 1690805-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1690805-63-0
Database ID108293491
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108293491
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=C1OCC(F)F)Cl)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 1690805-63-02-chloro-4-(2,2-difluoroethoxy)benzaldehyde
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