2D Chemical StructureDatabase ID 86810601
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=O)F)OC(C(F)(F)F)C(F)(F)FStructure data verified · Database ID 86810601
Chemical Intermediate
3-fluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde
CAS 1707365-32-9Product ID 256309
| Intermediates | 3-fluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 1707365-32-9 |
| Database ID | 86810601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-fluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde
3-fluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde (CAS 1707365-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1707365-32-9
Database ID86810601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810601
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=C1C=O)F)OC(C(F)(F)F)C(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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1707365-32-93-fluoro-4-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)benzaldehyde
Complete inquiry