2D Chemical StructureDatabase ID 2775670
No renderable structure data available
SMILES
CCCCCC1=CC=C(C=C1)C(=O)CBrStructure data verified · Database ID 2775670
Chemical Intermediate
2-bromo-1-(4-pentylphenyl)ethanone
CAS 64328-68-3Product ID 479902
| Intermediates | 2-bromo-1-(4-pentylphenyl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64328-68-3 |
| Database ID | 2775670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(4-pentylphenyl)ethanone
2-bromo-1-(4-pentylphenyl)ethanone (CAS 64328-68-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64328-68-3
Database ID2775670
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2775670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC1=CC=C(C=C1)C(=O)CBr
- 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 64328-68-32-bromo-1-(4-pentylphenyl)ethanone
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