2D Chemical StructureDatabase ID 70321
No renderable structure data available
SMILES
CCCC(=O)C1=CC=C(C=C1)ClStructure data verified · Database ID 70321
Chemical Intermediate
1-(4-chlorophenyl)butan-1-one
CAS 4981-63-9Product ID 435935
| Intermediates | 1-(4-chlorophenyl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 4981-63-9 |
| Database ID | 70321 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-chlorophenyl)butan-1-one
1-(4-chlorophenyl)butan-1-one (CAS 4981-63-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4981-63-9
Database ID70321
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70321
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)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 4981-63-91-(4-chlorophenyl)butan-1-one
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