2D Chemical StructureDatabase ID 56776867
No renderable structure data available
SMILES
B1(OC(C)(C)C(C)(C)O1)C1=C(F)C=C(Br)C(=C1)C(F)(F)FStructure data verified · Database ID 56776867
Chemical Intermediate
2096337-75-4
CAS 2096337-75-4Product ID 762617
| Intermediates | 2096337-75-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096337-75-4 |
| Database ID | 56776867 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2096337-75-4
2096337-75-4 (CAS 2096337-75-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096337-75-4
Database ID56776867
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776867
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C)(C)C(C)(C)O1)C1=C(F)C=C(Br)C(=C1)C(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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