2D Chemical StructureDatabase ID 24723298
No renderable structure data available
SMILES
CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 24723298
Chemical Intermediate
(2-chlorophenyl)-(4-propylphenyl)methanone
CAS 64358-07-2Product ID 479959
| Intermediates | (2-chlorophenyl)-(4-propylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 64358-07-2 |
| Database ID | 24723298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(4-propylphenyl)methanone
(2-chlorophenyl)-(4-propylphenyl)methanone (CAS 64358-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number64358-07-2
Database ID24723298
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24723298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=CC=C(C=C1)C(=O)C2=CC=CC=C2Cl
- 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 64358-07-2(2-chlorophenyl)-(4-propylphenyl)methanone
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