2D Chemical StructureDatabase ID 53894373
No renderable structure data available
SMILES
BrCC=CC1C=CC=C(C)C=1Structure data verified · Database ID 53894373
Chemical Intermediate
1-(3-bromo-1-propen-1-yl)-3-methylBenzene
CAS 54636-68-9Product ID 753504
| Intermediates | 1-(3-bromo-1-propen-1-yl)-3-methylBenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 54636-68-9 |
| Database ID | 53894373 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-bromo-1-propen-1-yl)-3-methylBenzene
1-(3-bromo-1-propen-1-yl)-3-methylBenzene (CAS 54636-68-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54636-68-9
Database ID53894373
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53894373
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrCC=CC1C=CC=C(C)C=1
- 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 54636-68-91-(3-bromo-1-propen-1-yl)-3-methylBenzene
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