2D Chemical StructureDatabase ID 12697130
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)C3=CC=CC=C3Structure data verified · Database ID 12697130
Chemical Intermediate
2-(4-methylphenyl)-1,2-diphenylethanone
CAS 50353-99-6Product ID 437726
| Intermediates | 2-(4-methylphenyl)-1,2-diphenylethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 50353-99-6 |
| Database ID | 12697130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-methylphenyl)-1,2-diphenylethanone
2-(4-methylphenyl)-1,2-diphenylethanone (CAS 50353-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50353-99-6
Database ID12697130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12697130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 50353-99-62-(4-methylphenyl)-1,2-diphenylethanone
Complete inquiry