2D Chemical StructureDatabase ID 78393
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C)C)CStructure data verified · Database ID 78393
Chemical Intermediate
bis(3,4-dimethylphenyl)methanone
CAS 4659-48-7Product ID 429155
| Intermediates | bis(3,4-dimethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 4659-48-7 |
| Database ID | 78393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(3,4-dimethylphenyl)methanone
bis(3,4-dimethylphenyl)methanone (CAS 4659-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4659-48-7
Database ID78393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)C2=CC(=C(C=C2)C)C)C
- 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 4659-48-7bis(3,4-dimethylphenyl)methanone
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