2D Chemical StructureDatabase ID 2769062
No renderable structure data available
SMILES
CC1=C(C(=CC=C1)C)OC(C)C(=O)CStructure data verified · Database ID 2769062
Chemical Intermediate
3-(2,6-dimethylphenoxy)butan-2-one
CAS 25826-38-4Product ID 356679
| Intermediates | 3-(2,6-dimethylphenoxy)butan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 25826-38-4 |
| Database ID | 2769062 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,6-dimethylphenoxy)butan-2-one
3-(2,6-dimethylphenoxy)butan-2-one (CAS 25826-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25826-38-4
Database ID2769062
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2769062
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=CC=C1)C)OC(C)C(=O)C
- 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 25826-38-43-(2,6-dimethylphenoxy)butan-2-one
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