2D Chemical StructureDatabase ID 86161940
No renderable structure data available
SMILES
CCOC(C)OC1=C(C=C(C=C1)Br)OCStructure data verified · Database ID 86161940
Chemical Intermediate
4-bromo-1-(1-ethoxyethoxy)-2-methoxybenzene
CAS 111047-58-6Product ID 43350
| Intermediates | 4-bromo-1-(1-ethoxyethoxy)-2-methoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 111047-58-6 |
| Database ID | 86161940 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-1-(1-ethoxyethoxy)-2-methoxybenzene
4-bromo-1-(1-ethoxyethoxy)-2-methoxybenzene (CAS 111047-58-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number111047-58-6
Database ID86161940
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86161940
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(C)OC1=C(C=C(C=C1)Br)OC
- 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 111047-58-64-bromo-1-(1-ethoxyethoxy)-2-methoxybenzene
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