2D Chemical StructureDatabase ID 86810621
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)C=O)OCCC(F)(F)FStructure data verified · Database ID 86810621
Chemical Intermediate
2-fluoro-6-(3,3,3-trifluoropropoxy)benzaldehyde
CAS 1696896-40-8Product ID 252264
| Intermediates | 2-fluoro-6-(3,3,3-trifluoropropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1696896-40-8 |
| Database ID | 86810621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-(3,3,3-trifluoropropoxy)benzaldehyde
2-fluoro-6-(3,3,3-trifluoropropoxy)benzaldehyde (CAS 1696896-40-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1696896-40-8
Database ID86810621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810621
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(=C1)F)C=O)OCCC(F)(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 1696896-40-82-fluoro-6-(3,3,3-trifluoropropoxy)benzaldehyde
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