2D Chemical StructureDatabase ID 11446915
No renderable structure data available
SMILES
CC(C)CC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 11446915
Chemical Intermediate
1-(4-chlorophenyl)-3-methylbutan-1-one
CAS 71573-93-8Product ID 499961
| Intermediates | 1-(4-chlorophenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71573-93-8 |
| Database ID | 11446915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)-3-methylbutan-1-one
1-(4-chlorophenyl)-3-methylbutan-1-one (CAS 71573-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71573-93-8
Database ID11446915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11446915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=CC=C(C=C1)Cl
- 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 71573-93-81-(4-chlorophenyl)-3-methylbutan-1-one
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