2D Chemical StructureDatabase ID 86810594
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)F)OCCC(F)(F)F)C=OStructure data verified · Database ID 86810594
Chemical Intermediate
3-fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
CAS 1566830-41-8Product ID 232715
| Intermediates | 3-fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566830-41-8 |
| Database ID | 86810594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
3-fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde (CAS 1566830-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566830-41-8
Database ID86810594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810594
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)OCCC(F)(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 1566830-41-83-fluoro-2-(3,3,3-trifluoropropoxy)benzaldehyde
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