2D Chemical StructureDatabase ID 24721457
No renderable structure data available
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)C(C)(C)C)CStructure data verified · Database ID 24721457
Chemical Intermediate
(5-tert-butyl-2-methylphenyl)-(4-methylphenyl)methanone
CAS 320386-58-1Product ID 379151
| Intermediates | (5-tert-butyl-2-methylphenyl)-(4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 320386-58-1 |
| Database ID | 24721457 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-tert-butyl-2-methylphenyl)-(4-methylphenyl)methanone
(5-tert-butyl-2-methylphenyl)-(4-methylphenyl)methanone (CAS 320386-58-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number320386-58-1
Database ID24721457
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24721457
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=C1)C(=O)C2=C(C=CC(=C2)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 320386-58-1(5-tert-butyl-2-methylphenyl)-(4-methylphenyl)methanone
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