2D Chemical StructureDatabase ID 19261664
No renderable structure data available
SMILES
CC1=C(C=CC(=C1)C(=O)C)OCC(=O)OCStructure data verified · Database ID 19261664
Chemical Intermediate
methyl 2-(4-acetyl-2-methylphenoxy)acetate
CAS 166953-80-6Product ID 248558
| Intermediates | methyl 2-(4-acetyl-2-methylphenoxy)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 166953-80-6 |
| Database ID | 19261664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-acetyl-2-methylphenoxy)acetate
methyl 2-(4-acetyl-2-methylphenoxy)acetate (CAS 166953-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number166953-80-6
Database ID19261664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19261664
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(=O)C)OCC(=O)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 166953-80-6methyl 2-(4-acetyl-2-methylphenoxy)acetate
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