2D Chemical StructureDatabase ID 12168442
No renderable structure data available
SMILES
CCC(C)C(=O)C1=CC=CC=C1OCStructure data verified · Database ID 12168442
Chemical Intermediate
1-(2-methoxyphenyl)-2-methylbutan-1-one
CAS 1196852-29-5Product ID 76354
| Intermediates | 1-(2-methoxyphenyl)-2-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1196852-29-5 |
| Database ID | 12168442 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-2-methylbutan-1-one
1-(2-methoxyphenyl)-2-methylbutan-1-one (CAS 1196852-29-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1196852-29-5
Database ID12168442
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12168442
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)C(=O)C1=CC=CC=C1OC
- 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 1196852-29-51-(2-methoxyphenyl)-2-methylbutan-1-one
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