2D Chemical StructureDatabase ID 2757749
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)ClStructure data verified · Database ID 2757749
Chemical Intermediate
1-[4-(4-chlorophenoxy)phenyl]ethanone
CAS 41150-48-5Product ID 417056
| Intermediates | 1-[4-(4-chlorophenoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 41150-48-5 |
| Database ID | 2757749 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-chlorophenoxy)phenyl]ethanone
1-[4-(4-chlorophenoxy)phenyl]ethanone (CAS 41150-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number41150-48-5
Database ID2757749
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2757749
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)OC2=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 41150-48-51-[4-(4-chlorophenoxy)phenyl]ethanone
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