2D Chemical StructureDatabase ID 2763955
No renderable structure data available
SMILES
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)ClStructure data verified · Database ID 2763955
Chemical Intermediate
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
CAS 79615-80-8Product ID 520474
| Intermediates | 1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 79615-80-8 |
| Database ID | 2763955 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
1-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone (CAS 79615-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79615-80-8
Database ID2763955
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763955
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=CC=C1OCC2=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 79615-80-81-[2-[(4-chlorophenyl)methoxy]phenyl]ethanone
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