2D Chemical StructureDatabase ID 11461439
No renderable structure data available
SMILES
CC(C)(C)C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(C)(C)CStructure data verified · Database ID 11461439
Chemical Intermediate
1,2-Bis(4-(tert-butyl)phenyl)ethane-1,2-dione
CAS 76471-78-8Product ID 708526
| Intermediates | 1,2-Bis(4-(tert-butyl)phenyl)ethane-1,2-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 76471-78-8 |
| Database ID | 11461439 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2-Bis(4-(tert-butyl)phenyl)ethane-1,2-dione
1,2-Bis(4-(tert-butyl)phenyl)ethane-1,2-dione (CAS 76471-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76471-78-8
Database ID11461439
Molecular Formula—
Updated2023-02-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11461439
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)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 76471-78-81,2-Bis(4-(tert-butyl)phenyl)ethane-1,2-dione
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