2D Chemical StructureDatabase ID 2776291
No renderable structure data available
SMILES
C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)OStructure data verified · Database ID 2776291
Chemical Intermediate
1h,1h,8h-Perfluoro-1-octanol
CAS 10331-08-5Product ID 735560
| Intermediates | 1h,1h,8h-Perfluoro-1-octanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 10331-08-5 |
| Database ID | 2776291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1h,1h,8h-Perfluoro-1-octanol
1h,1h,8h-Perfluoro-1-octanol (CAS 10331-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10331-08-5
Database ID2776291
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2776291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(C(C(C(C(C(C(C(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)O
- 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 10331-08-51h,1h,8h-Perfluoro-1-octanol
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