2D Chemical StructureDatabase ID 55270038
No renderable structure data available
SMILES
CCCC(=O)C1=CC(=C(C=C1)C)ClStructure data verified · Database ID 55270038
Chemical Intermediate
1-(3-chloro-4-methylphenyl)butan-1-one
CAS 1268091-22-0Product ID 124987
| Intermediates | 1-(3-chloro-4-methylphenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1268091-22-0 |
| Database ID | 55270038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-chloro-4-methylphenyl)butan-1-one
1-(3-chloro-4-methylphenyl)butan-1-one (CAS 1268091-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1268091-22-0
Database ID55270038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55270038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)C1=CC(=C(C=C1)C)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 1268091-22-01-(3-chloro-4-methylphenyl)butan-1-one
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