2D Chemical StructureDatabase ID 57987418
No renderable structure data available
SMILES
C1=CC(=CC=C1C=O)C(C(F)(F)F)(F)FStructure data verified · Database ID 57987418
Chemical Intermediate
4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
CAS 884602-82-8Product ID 552695
| Intermediates | 4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 884602-82-8 |
| Database ID | 57987418 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
4-(1,1,2,2,2-pentafluoroethyl)benzaldehyde (CAS 884602-82-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884602-82-8
Database ID57987418
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57987418
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)C(C(F)(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 884602-82-84-(1,1,2,2,2-pentafluoroethyl)benzaldehyde
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