2D Chemical StructureDatabase ID 12642610
No renderable structure data available
SMILES
CC(=O)C(CC1=CC=CC=C1Cl)C2=CC=CC=C2Structure data verified · Database ID 12642610
Chemical Intermediate
4-(2-chlorophenyl)-3-phenylbutan-2-one
CAS 54635-92-6Product ID 451197
| Intermediates | 4-(2-chlorophenyl)-3-phenylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 54635-92-6 |
| Database ID | 12642610 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-chlorophenyl)-3-phenylbutan-2-one
4-(2-chlorophenyl)-3-phenylbutan-2-one (CAS 54635-92-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54635-92-6
Database ID12642610
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12642610
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(CC1=CC=CC=C1Cl)C2=CC=CC=C2
- 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 54635-92-64-(2-chlorophenyl)-3-phenylbutan-2-one
Complete inquiry