2D Chemical StructureDatabase ID 6992999
No renderable structure data available
SMILES
FC1C(=C(C(=C(C=1C[C@H](C(O)=O)N)F)F)F)FStructure data verified · Database ID 6992999
Chemical Intermediate
D-PENTAFLUOROPHE
CAS 40332-58-9Product ID 769611
| Intermediates | D-PENTAFLUOROPHE |
|---|---|
| IUPAC Name | — |
| CAS Number | 40332-58-9 |
| Database ID | 6992999 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-PENTAFLUOROPHE
D-PENTAFLUOROPHE (CAS 40332-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40332-58-9
Database ID6992999
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6992999
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C(=C(C(=C(C=1C[C@H](C(O)=O)N)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 40332-58-9D-PENTAFLUOROPHE
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