2D Chemical StructureDatabase ID 1229815
No renderable structure data available
SMILES
CC1=CC(=C(C(=C1C)C(=O)C2=C(C(=CC(=C2C)C)C)C)C)CStructure data verified · Database ID 1229815
Chemical Intermediate
bis(2,3,5,6-tetramethylphenyl)methanone
CAS 67075-68-7Product ID 486785
| Intermediates | bis(2,3,5,6-tetramethylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 67075-68-7 |
| Database ID | 1229815 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(2,3,5,6-tetramethylphenyl)methanone
bis(2,3,5,6-tetramethylphenyl)methanone (CAS 67075-68-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67075-68-7
Database ID1229815
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1229815
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(=C1C)C(=O)C2=C(C(=CC(=C2C)C)C)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 67075-68-7bis(2,3,5,6-tetramethylphenyl)methanone
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