2D Chemical StructureDatabase ID 82719
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 82719
Chemical Intermediate
(4-chlorophenyl)-(4-methoxyphenyl)methanone
CAS 10547-60-1Product ID 28361
| Intermediates | (4-chlorophenyl)-(4-methoxyphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 10547-60-1 |
| Database ID | 82719 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chlorophenyl)-(4-methoxyphenyl)methanone
(4-chlorophenyl)-(4-methoxyphenyl)methanone (CAS 10547-60-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10547-60-1
Database ID82719
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82719
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)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 10547-60-1(4-chlorophenyl)-(4-methoxyphenyl)methanone
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