2D Chemical StructureDatabase ID 20752063
No renderable structure data available
SMILES
CC(C)CC(=O)C1=CC=CC=C1OCStructure data verified · Database ID 20752063
Chemical Intermediate
1-(2-methoxyphenyl)-3-methylbutan-1-one
CAS 857803-59-9Product ID 536599
| Intermediates | 1-(2-methoxyphenyl)-3-methylbutan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 857803-59-9 |
| Database ID | 20752063 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2-methoxyphenyl)-3-methylbutan-1-one
1-(2-methoxyphenyl)-3-methylbutan-1-one (CAS 857803-59-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number857803-59-9
Database ID20752063
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20752063
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=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 857803-59-91-(2-methoxyphenyl)-3-methylbutan-1-one
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