2D Chemical StructureDatabase ID 10776032
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OC2=CC(=CC(=C2)F)FStructure data verified · Database ID 10776032
Chemical Intermediate
4-(3,5-difluorophenoxy)benzaldehyde
CAS 959235-83-7Product ID 599056
| Intermediates | 4-(3,5-difluorophenoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 959235-83-7 |
| Database ID | 10776032 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,5-difluorophenoxy)benzaldehyde
4-(3,5-difluorophenoxy)benzaldehyde (CAS 959235-83-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959235-83-7
Database ID10776032
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10776032
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C=O)OC2=CC(=CC(=C2)F)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 959235-83-74-(3,5-difluorophenoxy)benzaldehyde
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