2D Chemical StructureDatabase ID 2303560
No renderable structure data available
SMILES
C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3Structure data verified · Database ID 2303560
Chemical Intermediate
1-(4-phenoxyphenyl)-2-phenylethanone
CAS 3669-48-5Product ID 401351
| Intermediates | 1-(4-phenoxyphenyl)-2-phenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 3669-48-5 |
| Database ID | 2303560 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-phenoxyphenyl)-2-phenylethanone
1-(4-phenoxyphenyl)-2-phenylethanone (CAS 3669-48-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number3669-48-5
Database ID2303560
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2303560
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3
- 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 3669-48-51-(4-phenoxyphenyl)-2-phenylethanone
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