2D Chemical StructureDatabase ID 15816719
No renderable structure data available
SMILES
CC(=C)COC1=CC(=CC=C1)BrStructure data verified · Database ID 15816719
Chemical Intermediate
1-bromo-3-(2-methylprop-2-enoxy)benzene
CAS 192870-97-6Product ID 302242
| Intermediates | 1-bromo-3-(2-methylprop-2-enoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 192870-97-6 |
| Database ID | 15816719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-bromo-3-(2-methylprop-2-enoxy)benzene
1-bromo-3-(2-methylprop-2-enoxy)benzene (CAS 192870-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number192870-97-6
Database ID15816719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15816719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1=CC(=CC=C1)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 192870-97-61-bromo-3-(2-methylprop-2-enoxy)benzene
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