2D Chemical StructureDatabase ID 301193
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC3=CC=CC=C3Structure data verified · Database ID 301193
Chemical Intermediate
2-phenoxy-1,2-diphenylethanone
CAS 6652-29-5Product ID 485227
| Intermediates | 2-phenoxy-1,2-diphenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 6652-29-5 |
| Database ID | 301193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenoxy-1,2-diphenylethanone
2-phenoxy-1,2-diphenylethanone (CAS 6652-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6652-29-5
Database ID301193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 301193
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)C(C(=O)C2=CC=CC=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 6652-29-52-phenoxy-1,2-diphenylethanone
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