2D Chemical StructureDatabase ID 90190406
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)Br)OCC=CStructure data verified · Database ID 90190406
Chemical Intermediate
4-bromo-2-methoxy-1-prop-2-enoxybenzene
CAS 352020-04-3Product ID 396054
| Intermediates | 4-bromo-2-methoxy-1-prop-2-enoxybenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 352020-04-3 |
| Database ID | 90190406 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-bromo-2-methoxy-1-prop-2-enoxybenzene
4-bromo-2-methoxy-1-prop-2-enoxybenzene (CAS 352020-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number352020-04-3
Database ID90190406
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90190406
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)Br)OCC=C
- 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 352020-04-34-bromo-2-methoxy-1-prop-2-enoxybenzene
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