2D Chemical StructureDatabase ID 22420832
No renderable structure data available
SMILES
BrCCCCCCCCCC(CCC(C(F)(F)F)(F)F)SC(CCC(C(F)(F)F)(F)F)CCCCCCCCCBrStructure data verified · Database ID 22420832
Chemical Intermediate
Bis(3-(perfluoroethyl)-1-(9-bromononyl)propyl) thioether
CAS 148757-89-5Product ID 727826
| Intermediates | Bis(3-(perfluoroethyl)-1-(9-bromononyl)propyl) thioether |
|---|---|
| IUPAC Name | — |
| CAS Number | 148757-89-5 |
| Database ID | 22420832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Bis(3-(perfluoroethyl)-1-(9-bromononyl)propyl) thioether
Bis(3-(perfluoroethyl)-1-(9-bromononyl)propyl) thioether (CAS 148757-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number148757-89-5
Database ID22420832
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22420832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrCCCCCCCCCC(CCC(C(F)(F)F)(F)F)SC(CCC(C(F)(F)F)(F)F)CCCCCCCCCBr
- 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 148757-89-5Bis(3-(perfluoroethyl)-1-(9-bromononyl)propyl) thioether
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