2D Chemical StructureDatabase ID 2780398
No renderable structure data available
SMILES
CCC(C)(C)C(=O)C1=CC=CC=C1Structure data verified · Database ID 2780398
Chemical Intermediate
2,2-dimethyl-1-phenylbutan-1-one
CAS 829-10-7Product ID 526218
| Intermediates | 2,2-dimethyl-1-phenylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 829-10-7 |
| Database ID | 2780398 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,2-dimethyl-1-phenylbutan-1-one
2,2-dimethyl-1-phenylbutan-1-one (CAS 829-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number829-10-7
Database ID2780398
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2780398
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)C(=O)C1=CC=CC=C1
- 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 829-10-72,2-dimethyl-1-phenylbutan-1-one
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