2D Chemical StructureDatabase ID 5200299
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2ClStructure data verified · Database ID 5200299
Chemical Intermediate
1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone
CAS 72293-95-9Product ID 501618
| Intermediates | 1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 72293-95-9 |
| Database ID | 5200299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone
1-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone (CAS 72293-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72293-95-9
Database ID5200299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5200299
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)OCC2=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 72293-95-91-[4-[(2-chlorophenyl)methoxy]phenyl]ethanone
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