2D Chemical StructureDatabase ID 2758048
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)C(C)(C)CStructure data verified · Database ID 2758048
Chemical Intermediate
bis(4-tert-butylphenyl)methanone
CAS 15796-82-4Product ID 234760
| Intermediates | bis(4-tert-butylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 15796-82-4 |
| Database ID | 2758048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
bis(4-tert-butylphenyl)methanone
bis(4-tert-butylphenyl)methanone (CAS 15796-82-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15796-82-4
Database ID2758048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2758048
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=C(C=C1)C(=O)C2=CC=C(C=C2)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 15796-82-4bis(4-tert-butylphenyl)methanone
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