2D Chemical StructureDatabase ID 20306649
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)OC)C(=O)C2=CC=CC=C2ClStructure data verified · Database ID 20306649
Chemical Intermediate
(2-chlorophenyl)-(4-methoxy-2-methylphenyl)methanone
CAS 82162-91-2Product ID 524813
| Intermediates | (2-chlorophenyl)-(4-methoxy-2-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 82162-91-2 |
| Database ID | 20306649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chlorophenyl)-(4-methoxy-2-methylphenyl)methanone
(2-chlorophenyl)-(4-methoxy-2-methylphenyl)methanone (CAS 82162-91-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82162-91-2
Database ID20306649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20306649
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)OC)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 82162-91-2(2-chlorophenyl)-(4-methoxy-2-methylphenyl)methanone
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