2D Chemical StructureDatabase ID 23191785
No renderable structure data available
SMILES
CCC(C(=O)C1=CC(=CC=C1)Cl)BrStructure data verified · Database ID 23191785
Chemical Intermediate
2-bromo-1-(3-chlorophenyl)butan-1-one
CAS 90844-66-9Product ID 569612
| Intermediates | 2-bromo-1-(3-chlorophenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 90844-66-9 |
| Database ID | 23191785 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(3-chlorophenyl)butan-1-one
2-bromo-1-(3-chlorophenyl)butan-1-one (CAS 90844-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90844-66-9
Database ID23191785
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23191785
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)Cl)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 90844-66-92-bromo-1-(3-chlorophenyl)butan-1-one
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