2D Chemical StructureDatabase ID 18728272
No renderable structure data available
SMILES
CC(C)CC(=O)C1=CC(=CC=C1)OCStructure data verified · Database ID 18728272
Chemical Intermediate
1-(3-methoxyphenyl)-3-methylbutan-1-one
CAS 1183770-52-6Product ID 67986
| Intermediates | 1-(3-methoxyphenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1183770-52-6 |
| Database ID | 18728272 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)-3-methylbutan-1-one
1-(3-methoxyphenyl)-3-methylbutan-1-one (CAS 1183770-52-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1183770-52-6
Database ID18728272
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18728272
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(=O)C1=CC(=CC=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 1183770-52-61-(3-methoxyphenyl)-3-methylbutan-1-one
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