2D Chemical StructureDatabase ID 292857
No renderable structure data available
SMILES
CC(C)C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2Structure data verified · Database ID 292857
Chemical Intermediate
3-methyl-1,2-diphenylbutan-1-one
CAS 13742-09-1Product ID 174876
| Intermediates | 3-methyl-1,2-diphenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 13742-09-1 |
| Database ID | 292857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-1,2-diphenylbutan-1-one
3-methyl-1,2-diphenylbutan-1-one (CAS 13742-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13742-09-1
Database ID292857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 292857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(C1=CC=CC=C1)C(=O)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.
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CAS 13742-09-13-methyl-1,2-diphenylbutan-1-one
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