2D Chemical StructureDatabase ID 571982
No renderable structure data available
SMILES
C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)FStructure data verified · Database ID 571982
Chemical Intermediate
3-(Perfluoro-n-octyl)propenoxide
CAS 38565-53-6Product ID 728949
| Intermediates | 3-(Perfluoro-n-octyl)propenoxide |
|---|---|
| IUPAC Name | — |
| CAS Number | 38565-53-6 |
| Database ID | 571982 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(Perfluoro-n-octyl)propenoxide
3-(Perfluoro-n-octyl)propenoxide (CAS 38565-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38565-53-6
Database ID571982
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 571982
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(O1)CC(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)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 38565-53-63-(Perfluoro-n-octyl)propenoxide
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