2D Chemical StructureDatabase ID 11011178
No renderable structure data available
SMILES
CCC(C(=O)C1=CC=CC=C1)IStructure data verified · Database ID 11011178
Chemical Intermediate
2-iodo-1-phenylbutan-1-one
CAS 108350-39-6Product ID 35104
| Intermediates | 2-iodo-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 108350-39-6 |
| Database ID | 11011178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-iodo-1-phenylbutan-1-one
2-iodo-1-phenylbutan-1-one (CAS 108350-39-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number108350-39-6
Database ID11011178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11011178
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)C1=CC=CC=C1)I
- 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 108350-39-62-iodo-1-phenylbutan-1-one
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