2D Chemical StructureDatabase ID 56776868
No renderable structure data available
SMILES
B1(OC(C)(C)C(C)(C)O1)C1C=C(C)C(Br)=CC=1FStructure data verified · Database ID 56776868
Chemical Intermediate
2096334-00-6
CAS 2096334-00-6Product ID 769515
| Intermediates | 2096334-00-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096334-00-6 |
| Database ID | 56776868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2096334-00-6
2096334-00-6 (CAS 2096334-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096334-00-6
Database ID56776868
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56776868
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)C1C=C(C)C(Br)=CC=1F
- 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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