2D Chemical StructureDatabase ID 17750806
No renderable structure data available
SMILES
FC(OC1C([H])=C(C([H])=C([H])C=1C([H])=O)OC([H])([H])[H])(F)FStructure data verified · Database ID 17750806
Chemical Intermediate
4-Methoxy-2-(trifluoromethoxy)benzaldehyde
CAS 886503-52-2Product ID 770765
| Intermediates | 4-Methoxy-2-(trifluoromethoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 886503-52-2 |
| Database ID | 17750806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-Methoxy-2-(trifluoromethoxy)benzaldehyde
4-Methoxy-2-(trifluoromethoxy)benzaldehyde (CAS 886503-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886503-52-2
Database ID17750806
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17750806
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(OC1C([H])=C(C([H])=C([H])C=1C([H])=O)OC([H])([H])[H])(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 886503-52-24-Methoxy-2-(trifluoromethoxy)benzaldehyde
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