2D Chemical StructureDatabase ID 580653
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)ClStructure data verified · Database ID 580653
Chemical Intermediate
1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone
CAS 61035-74-3Product ID 469123
| Intermediates | 1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 61035-74-3 |
| Database ID | 580653 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone
1-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone (CAS 61035-74-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61035-74-3
Database ID580653
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 580653
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=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 61035-74-31-[4-[(4-chlorophenyl)methoxy]phenyl]ethanone
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