2D Chemical StructureDatabase ID 60798517
No renderable structure data available
SMILES
CCCC(=O)CC1=CC=CC=C1BrStructure data verified · Database ID 60798517
Chemical Intermediate
1-(2-bromophenyl)pentan-2-one
CAS 1179148-38-9Product ID 65734
| Intermediates | 1-(2-bromophenyl)pentan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179148-38-9 |
| Database ID | 60798517 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-bromophenyl)pentan-2-one
1-(2-bromophenyl)pentan-2-one (CAS 1179148-38-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179148-38-9
Database ID60798517
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60798517
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)CC1=CC=CC=C1Br
- 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 1179148-38-91-(2-bromophenyl)pentan-2-one
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