2D Chemical StructureDatabase ID 21049705
No renderable structure data available
SMILES
BrC1C=C(C(=C(C=1)F)C(OC1C=C(C(=C(C=1)F)F)F)(F)F)FStructure data verified · Database ID 21049705
Chemical Intermediate
5-((4-BroMo-2,6-difluorophenyl)difluoroMethoxy)-1,2,3-trifluorobenzene
CAS 511540-64-0Product ID 768645
| Intermediates | 5-((4-BroMo-2,6-difluorophenyl)difluoroMethoxy)-1,2,3-trifluorobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 511540-64-0 |
| Database ID | 21049705 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-((4-BroMo-2,6-difluorophenyl)difluoroMethoxy)-1,2,3-trifluorobenzene
5-((4-BroMo-2,6-difluorophenyl)difluoroMethoxy)-1,2,3-trifluorobenzene (CAS 511540-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number511540-64-0
Database ID21049705
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21049705
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=C(C(=C(C=1)F)C(OC1C=C(C(=C(C=1)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 511540-64-05-((4-BroMo-2,6-difluorophenyl)difluoroMethoxy)-1,2,3-trifluorobenzene
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