2D Chemical StructureDatabase ID 14297436
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)Cl)OCStructure data verified · Database ID 14297436
Chemical Intermediate
(4-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone
CAS 68947-53-5Product ID 492497
| Intermediates | (4-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 68947-53-5 |
| Database ID | 14297436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone
(4-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone (CAS 68947-53-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number68947-53-5
Database ID14297436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14297436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC(=C1)C(=O)C2=CC=C(C=C2)Cl)OC
- 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 68947-53-5(4-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone
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