2D Chemical StructureDatabase ID 11557906
No renderable structure data available
SMILES
CCCC(C(=O)C1=CC=C(C=C1)C)BrStructure data verified · Database ID 11557906
Chemical Intermediate
2-bromo-1-(4-methylphenyl)pentan-1-one
CAS 850352-48-6Product ID 532371
| Intermediates | 2-bromo-1-(4-methylphenyl)pentan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 850352-48-6 |
| Database ID | 11557906 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-methylphenyl)pentan-1-one
2-bromo-1-(4-methylphenyl)pentan-1-one (CAS 850352-48-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850352-48-6
Database ID11557906
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11557906
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C(=O)C1=CC=C(C=C1)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 850352-48-62-bromo-1-(4-methylphenyl)pentan-1-one
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