2D Chemical StructureDatabase ID 132343810
No renderable structure data available
SMILES
CCCOC(C1=C(C=C(C=C1)F)C)C(=O)OCStructure data verified · Database ID 132343810
Chemical Intermediate
methyl 2-(4-fluoro-2-methylphenyl)-2-propoxyacetate
CAS 2138352-04-0Product ID 335089
| Intermediates | methyl 2-(4-fluoro-2-methylphenyl)-2-propoxyacetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2138352-04-0 |
| Database ID | 132343810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(4-fluoro-2-methylphenyl)-2-propoxyacetate
methyl 2-(4-fluoro-2-methylphenyl)-2-propoxyacetate (CAS 2138352-04-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2138352-04-0
Database ID132343810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132343810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(C1=C(C=C(C=C1)F)C)C(=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 2138352-04-0methyl 2-(4-fluoro-2-methylphenyl)-2-propoxyacetate
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