2D Chemical StructureDatabase ID 12725108
No renderable structure data available
SMILES
C1COC(OC1)C2=CC=[C-]C=C2.[Mg+2].[Br-]Structure data verified · Database ID 12725108
Chemical Intermediate
magnesium;2-phenyl-1,3-dioxane;bromide
CAS 125716-40-7Product ID 116103
| Intermediates | magnesium;2-phenyl-1,3-dioxane;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 125716-40-7 |
| Database ID | 12725108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;2-phenyl-1,3-dioxane;bromide
magnesium;2-phenyl-1,3-dioxane;bromide (CAS 125716-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number125716-40-7
Database ID12725108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12725108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(OC1)C2=CC=[C-]C=C2.[Mg+2].[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 125716-40-7magnesium;2-phenyl-1,3-dioxane;bromide
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