2D Chemical StructureDatabase ID 16726753
No renderable structure data available
SMILES
C(CCCC(F)(F)F)CCCBrStructure data verified · Database ID 16726753
Chemical Intermediate
8-bromo-1,1,1-trifluorooctane
CAS 407-67-0Product ID 415831
| Intermediates | 8-bromo-1,1,1-trifluorooctane |
|---|---|
| IUPAC Name | — |
| CAS Number | 407-67-0 |
| Database ID | 16726753 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-1,1,1-trifluorooctane
8-bromo-1,1,1-trifluorooctane (CAS 407-67-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number407-67-0
Database ID16726753
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16726753
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(CCCC(F)(F)F)CCCBr
- 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 407-67-08-bromo-1,1,1-trifluorooctane
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