2D Chemical StructureDatabase ID 11746621
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)OCC(C(F)F)(F)FStructure data verified · Database ID 11746621
Chemical Intermediate
4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde
CAS 103962-17-0Product ID 21783
| Intermediates | 4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 103962-17-0 |
| Database ID | 11746621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde
4-(2,2,3,3-tetrafluoropropoxy)benzaldehyde (CAS 103962-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103962-17-0
Database ID11746621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11746621
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)OCC(C(F)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 103962-17-04-(2,2,3,3-tetrafluoropropoxy)benzaldehyde
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