2D Chemical StructureDatabase ID 21958004
No renderable structure data available
SMILES
CC(C)(C)CC(=O)C1=CC=C(C=C1)OCStructure data verified · Database ID 21958004
Chemical Intermediate
1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one
CAS 85157-92-2Product ID 533270
| Intermediates | 1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 85157-92-2 |
| Database ID | 21958004 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one
1-(4-methoxyphenyl)-3,3-dimethylbutan-1-one (CAS 85157-92-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number85157-92-2
Database ID21958004
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21958004
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)CC(=O)C1=CC=C(C=C1)OC
- 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 85157-92-21-(4-methoxyphenyl)-3,3-dimethylbutan-1-one
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