2D Chemical StructureDatabase ID 88117131
No renderable structure data available
SMILES
C=CCOC1=CC=C[C-]=C1.[Mg+2].[Br-]Structure data verified · Database ID 88117131
Chemical Intermediate
magnesium;prop-2-enoxybenzene;bromide
CAS 111762-36-8Product ID 44466
| Intermediates | magnesium;prop-2-enoxybenzene;bromide |
|---|---|
| IUPAC Name | — |
| CAS Number | 111762-36-8 |
| Database ID | 88117131 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
magnesium;prop-2-enoxybenzene;bromide
magnesium;prop-2-enoxybenzene;bromide (CAS 111762-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111762-36-8
Database ID88117131
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 88117131
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCOC1=CC=C[C-]=C1.[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 111762-36-8magnesium;prop-2-enoxybenzene;bromide
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