2D Chemical StructureDatabase ID 334095
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)OCC(=C)C)BrStructure data verified · Database ID 334095
Chemical Intermediate
2-bromo-4-methyl-1-(2-methylprop-2-enoxy)benzene
CAS 110124-11-3Product ID 41456
| Intermediates | 2-bromo-4-methyl-1-(2-methylprop-2-enoxy)benzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 110124-11-3 |
| Database ID | 334095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-4-methyl-1-(2-methylprop-2-enoxy)benzene
2-bromo-4-methyl-1-(2-methylprop-2-enoxy)benzene (CAS 110124-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110124-11-3
Database ID334095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 334095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)OCC(=C)C)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 110124-11-32-bromo-4-methyl-1-(2-methylprop-2-enoxy)benzene
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