2D Chemical StructureDatabase ID 86091640
No renderable structure data available
SMILES
CC(=O)C(C(C1=CC=CC=C1)OC)OCStructure data verified · Database ID 86091640
Chemical Intermediate
3,4-dimethoxy-4-phenylbutan-2-one
CAS 87439-88-1Product ID 546125
| Intermediates | 3,4-dimethoxy-4-phenylbutan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87439-88-1 |
| Database ID | 86091640 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,4-dimethoxy-4-phenylbutan-2-one
3,4-dimethoxy-4-phenylbutan-2-one (CAS 87439-88-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87439-88-1
Database ID86091640
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86091640
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C(C(C1=CC=CC=C1)OC)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 87439-88-13,4-dimethoxy-4-phenylbutan-2-one
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