2D Chemical StructureDatabase ID 111643
No renderable structure data available
SMILES
C1=CC(=CC=C1OC(C(F)F)(F)F)BrStructure data verified · Database ID 111643
Chemical Intermediate
1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
CAS 68834-05-9Product ID 492182
| Intermediates | 1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 68834-05-9 |
| Database ID | 111643 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
1-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene (CAS 68834-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68834-05-9
Database ID111643
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 111643
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC(C(F)F)(F)F)Br
- 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 68834-05-91-bromo-4-(1,1,2,2-tetrafluoroethoxy)benzene
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