2D Chemical StructureDatabase ID 2760917
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C3=CC=CC=C3Structure data verified · Database ID 2760917
Chemical Intermediate
1-[4-(4-phenylphenoxy)phenyl]ethanone
CAS 35155-09-0Product ID 395833
| Intermediates | 1-[4-(4-phenylphenoxy)phenyl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 35155-09-0 |
| Database ID | 2760917 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(4-phenylphenoxy)phenyl]ethanone
1-[4-(4-phenylphenoxy)phenyl]ethanone (CAS 35155-09-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35155-09-0
Database ID2760917
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760917
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)C3=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 35155-09-01-[4-(4-phenylphenoxy)phenyl]ethanone
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